936033-53-3,MFCD18262322
Catalog No.:AA00JHJ5

936033-53-3 | Ethyl 3-(difluoromethyl)-1h-pyrazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$127.00   $89.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JHJ5
Chemical Name:
Ethyl 3-(difluoromethyl)-1h-pyrazole-5-carboxylate
CAS Number:
936033-53-3
Molecular Formula:
C7H8F2N2O2
Molecular Weight:
190.1474
MDL Number:
MFCD18262322
SMILES:
CCOC(=O)c1[nH]nc(c1)C(F)F
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route
copper(II)5-ethoxy-1,1-difluoro-4,5-dioxopent-2-en-2-olate 
  936033-53-3 

[1]CurrentPatentAssignee:OREXOAB-WO2007/51981,2007,A1Locationinpatent:Page/Pagecolumn51

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:936033-53-3 Molecular Formula|936033-53-3 MDL|936033-53-3 SMILES|936033-53-3 Ethyl 3-(difluoromethyl)-1h-pyrazole-5-carboxylate
Catalog No.: AA00JHJ5
936033-53-3,MFCD18262322
936033-53-3 | Ethyl 3-(difluoromethyl)-1h-pyrazole-5-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$127.00 $89.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JHJ5
Chemical Name: Ethyl 3-(difluoromethyl)-1h-pyrazole-5-carboxylate
CAS Number: 936033-53-3
Molecular Formula: C7H8F2N2O2
Molecular Weight: 190.1474
MDL Number: MFCD18262322
SMILES: CCOC(=O)c1[nH]nc(c1)C(F)F
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
copper(II)5-ethoxy-1,1-difluoro-4,5-dioxopent-2-en-2-olate 
  936033-53-3 

[1]CurrentPatentAssignee:OREXOAB-WO2007/51981,2007,A1Locationinpatent:Page/Pagecolumn51

Building Blocks More >
865856-46-8
865856-46-8
Heppso hydrate
AA00JKEG | MFCD00038351
1253791-18-2
1253791-18-2
(2R,4S)-1-Fmoc-4-boc-amino pyrrolidine-2-carboxylic acid
AA00JNBB | MFCD12755471
1859053-21-6
1859053-21-6
Rucaparib Camsylate
AA00JSA1 | MFCD31382198
199938-61-9
199938-61-9
1-(pyridine-4-carbonyl)-1,4-diazepane
AA00JVDH | MFCD09047178
93339-73-2
93339-73-2
4,4,4-trifluoro-2-methylbutan-2-amine
AA00KF2Y | MFCD25976519
64640-16-0
64640-16-0
2-(Chloromethyl)-5-(2-chlorophenyl)-1,3-oxazole
AA00LXZO | MFCD09835624
1932522-52-5
1932522-52-5
(1R,2R)-2-[cyclohexyl(methyl)amino]cyclopentan-1-ol
AA00PDD9 | MFCD29484322
99792-50-4
99792-50-4
Chlorophenol red-beta-D-galactopyranoside sodium salt
AA00VQLN | MFCD00152202
137048-92-1
137048-92-1
2-methyl-3-(morpholin-4-yl)propan-1-amine
AA00VSHH | MFCD09901919
59691-15-5
59691-15-5
3-amino-4-propoxybenzoic acid
AA00VTWY | MFCD09753811
Submit
© 2017 AA BLOCKS, INC. All rights reserved.