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1211589-69-3,MFCD29760982
Catalog No.:AA009YAD

1211589-69-3 | 4-(Difluoromethyl)-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$244.00   $171.00
- +
250mg
95%
in stock  
$388.00   $272.00
- +
500mg
95%
in stock  
$648.00   $454.00
- +
1g
95%
in stock  
$971.00   $680.00
- +
5g
95%
in stock  
$2,910.00   $2,037.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009YAD
Chemical Name:
4-(Difluoromethyl)-1h-pyrazole
CAS Number:
1211589-69-3
Molecular Formula:
C4H4F2N2
Molecular Weight:
118.0848
MDL Number:
MFCD29760982
SMILES:
FC(c1c[nH]nc1)F
Properties
Computed Properties
 
Complexity:
76.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1211589-69-3 Molecular Formula|1211589-69-3 MDL|1211589-69-3 SMILES|1211589-69-3 4-(Difluoromethyl)-1h-pyrazole
Catalog No.: AA009YAD
1211589-69-3,MFCD29760982
1211589-69-3 | 4-(Difluoromethyl)-1h-pyrazole
Pack Size： 100mg
Purity： 95%
in stock
$244.00 $171.00
Pack Size： 250mg
Purity： 95%
in stock
$388.00 $272.00
Pack Size： 500mg
Purity： 95%
in stock
$648.00 $454.00
Pack Size： 1g
Purity： 95%
in stock
$971.00 $680.00
Pack Size： 5g
Purity： 95%
in stock
$2,910.00 $2,037.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009YAD
Chemical Name: 4-(Difluoromethyl)-1h-pyrazole
CAS Number: 1211589-69-3
Molecular Formula: C4H4F2N2
Molecular Weight: 118.0848
MDL Number: MFCD29760982
SMILES: FC(c1c[nH]nc1)F
Properties
Complexity: 76.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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Submit
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