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956930-31-7,MFCD07021455
Catalog No.:AA00IU49

956930-31-7 | 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IU49
Chemical Name:
1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
CAS Number:
956930-31-7
Molecular Formula:
C12H11FN2O2
Molecular Weight:
234.2263
MDL Number:
MFCD07021455
SMILES:
Fc1ccccc1n1nc(c(c1C)C(=O)O)C
Properties
Computed Properties
 
Complexity:
300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:956930-31-7 Molecular Formula|956930-31-7 MDL|956930-31-7 SMILES|956930-31-7 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Catalog No.: AA00IU49
956930-31-7,MFCD07021455
956930-31-7 | 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Pack Size： 500mg
Purity：
in stock
$1,162.00 $814.00
Pack Size： 1g
Purity：
in stock
$2,266.00 $1,586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IU49
Chemical Name: 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
CAS Number: 956930-31-7
Molecular Formula: C12H11FN2O2
Molecular Weight: 234.2263
MDL Number: MFCD07021455
SMILES: Fc1ccccc1n1nc(c(c1C)C(=O)O)C
Properties
Complexity: 300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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