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52773-23-6,MFCD00466839
Catalog No.:AA00DBI6

52773-23-6 | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$28.00   $19.00
- +
250mg
97%
in stock  
$45.00   $31.00
- +
1g
95%
in stock  
$66.00   $46.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBI6
Chemical Name:
1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone
CAS Number:
52773-23-6
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
MDL Number:
MFCD00466839
SMILES:
Cn1nc(c(c1)C(=O)C)C
Properties
Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]JournalofHeterocyclicChemistry,1982,vol.19,p.1355-1361

[2]JournalofHeterocyclicChemistry,1982,vol.19,p.1355-1361

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.275-279

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.275-279

[1]ChemistryofHeterocyclicCompounds,1991,vol.27,p.656-658    KhimiyaGeterotsiklicheskikhSoedinenii,1991,vol.27,p.833-835

[1]JournalofChemicalResearch,Miniprint,1986,p.1401-1443

Literature
Quotation Request
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SDS
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Tags:52773-23-6 Molecular Formula|52773-23-6 MDL|52773-23-6 SMILES|52773-23-6 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone
Catalog No.: AA00DBI6
52773-23-6,MFCD00466839
52773-23-6 | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone
Pack Size： 100mg
Purity： 97%
in stock
$28.00 $19.00
Pack Size： 250mg
Purity： 97%
in stock
$45.00 $31.00
Pack Size： 1g
Purity： 95%
in stock
$66.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBI6
Chemical Name: 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone
CAS Number: 52773-23-6
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
MDL Number: MFCD00466839
SMILES: Cn1nc(c(c1)C(=O)C)C
Properties
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
18856-72-9    60-34-4    52773-23-6    21686-05-5 

[1]JournalofHeterocyclicChemistry,1982,vol.19,p.1355-1361

[2]JournalofHeterocyclicChemistry,1982,vol.19,p.1355-1361

60-34-4    66373-26-0    52773-23-6 

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.275-279

52773-23-6    106659-89-6 

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.275-279

52773-23-6    137890-06-3 

[1]ChemistryofHeterocyclicCompounds,1991,vol.27,p.656-658    KhimiyaGeterotsiklicheskikhSoedinenii,1991,vol.27,p.833-835

105224-04-2    74-88-4    52773-23-6    21686-05-5 

[1]JournalofChemicalResearch,Miniprint,1986,p.1401-1443

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