25699-98-3,MFCD08572143
Catalog No.:AA003KIM

25699-98-3 | 4-(1H-Pyrazol-1-yl)acetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$16.00   $12.00
- +
5g
>97%
in stock  
$43.00   $30.00
- +
25g
98%
in stock  
$196.00   $137.00
- +
100g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KIM
Chemical Name:
4-(1H-Pyrazol-1-yl)acetophenone
CAS Number:
25699-98-3
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
MDL Number:
MFCD08572143
SMILES:
CC(=O)c1ccc(cc1)n1cccn1
Properties
Properties
 
BP:
323.453°C at 760 mmHg  
Form:
Solid  
MP:
108℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Synonyms
 
  
Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

25699-98-3   
C28H32N4O2 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

25699-98-3   
C28H34N4O2 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

[1]Tetrahedron,2011,vol.67,p.5282-5288

[2]TetrahedronLetters,2016,vol.57,p.2197-2200

[3]RSCAdvances,2016,vol.6,p.59550-59564

[4]JournalofMedicinalChemistry,2014,vol.57,p.9168-9183

[5]SyntheticCommunications,2018,vol.48,p.1443-1453

[6]RSCAdvances,2015,vol.5,p.107547-107556

[7]Patent:CN104356131,2016,B.Locationinpatent:Paragraph0184-0195

[8]JournalofOrganicChemistry,2018,vol.83,p.6408-6422

[9]EuropeanJournalofOrganicChemistry,2011,p.4154-4159

[10]Synthesis,2009,p.2517-2522

[11]Patent:WO2019/156439,2019,A1.Locationinpatent:Paragraph531-534

[12]ChineseChemicalLetters,2014,vol.25,p.775-778

[13]EuropeanJournalofOrganicChemistry,2010,p.3219-3223

[14]JournalofChemicalResearch,2013,vol.37,p.636-637

[15]Tetrahedron,2008,vol.64,p.4187-4195

[16]DaltonTransactions,2009,p.7223-7229

[17]Organometallics,2010,vol.29,p.4097-4104

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:25699-98-3 Molecular Formula|25699-98-3 MDL|25699-98-3 SMILES|25699-98-3 4-(1H-Pyrazol-1-yl)acetophenone
Catalog No.: AA003KIM
25699-98-3,MFCD08572143
25699-98-3 | 4-(1H-Pyrazol-1-yl)acetophenone
Pack Size: 1g
Purity: 97%
in stock
$16.00 $12.00
Pack Size: 5g
Purity: >97%
in stock
$43.00 $30.00
Pack Size: 25g
Purity: 98%
in stock
$196.00 $137.00
Pack Size: 100g
Purity: 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KIM
Chemical Name: 4-(1H-Pyrazol-1-yl)acetophenone
CAS Number: 25699-98-3
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
MDL Number: MFCD08572143
SMILES: CC(=O)c1ccc(cc1)n1cccn1
Properties
BP: 323.453°C at 760 mmHg  
Form: Solid  
MP: 108℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
42:   
Downstream Synthesis Route
25699-98-3    745778-05-6 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

25699-98-3    917904-49-5 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

25699-98-3   
C28H32N4O2 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

25699-98-3   
C28H34N4O2 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.4374-4377

288-13-1    13329-40-3    25699-98-3 

[1]Tetrahedron,2011,vol.67,p.5282-5288

[2]TetrahedronLetters,2016,vol.57,p.2197-2200

[3]RSCAdvances,2016,vol.6,p.59550-59564

[4]JournalofMedicinalChemistry,2014,vol.57,p.9168-9183

[5]SyntheticCommunications,2018,vol.48,p.1443-1453

[6]RSCAdvances,2015,vol.5,p.107547-107556

[7]Patent:CN104356131,2016,B.Locationinpatent:Paragraph0184-0195

[8]JournalofOrganicChemistry,2018,vol.83,p.6408-6422

[9]EuropeanJournalofOrganicChemistry,2011,p.4154-4159

[10]Synthesis,2009,p.2517-2522

[11]Patent:WO2019/156439,2019,A1.Locationinpatent:Paragraph531-534

[12]ChineseChemicalLetters,2014,vol.25,p.775-778

[13]EuropeanJournalofOrganicChemistry,2010,p.3219-3223

[14]JournalofChemicalResearch,2013,vol.37,p.636-637

[15]Tetrahedron,2008,vol.64,p.4187-4195

[16]DaltonTransactions,2009,p.7223-7229

[17]Organometallics,2010,vol.29,p.4097-4104

Building Blocks More >
69411-68-3
69411-68-3
4-Amino-2-fluorobenzotrifluoride
AA003KLU | MFCD00190120
88918-84-7
88918-84-7
1-(4-Aminophenyl)-N-methylmethanesulfonamide hydrochloride
AA003KOZ | MFCD01076586
104356-17-4
104356-17-4
4-Bromo-2-(trifluoromethyl)benzoyl chloride
AA003KSP | MFCD13185394
14348-38-0
14348-38-0
4-Bromo-3-hydroxybenzoic acid
AA003KVI | MFCD08056371
4655-10-1
4655-10-1
4'-Chlorobiphenyl-3-carboxylic acid
AA003KZ4 | MFCD03426505
10298-80-3
10298-80-3
4-Chloro-3-nitroanisole
AA003L2D | MFCD00007077
5000-48-6
5000-48-6
4-Chlorophenylsulfonylacetone
AA003L5C | MFCD00018663
64353-29-3
64353-29-3
4-Ethylphenethylamine
AA003L9G | MFCD00079757
4640-67-9
4640-67-9
4-Fluorobenzoylacetonitrile
AA003LCE | MFCD00662062
49713-51-1
49713-51-1
6-(Trifluoromethyl)quinolin-4-ol
AA003LFP | MFCD00209673
Submit
© 2017 AA BLOCKS, INC. All rights reserved.