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1005640-81-2,MFCD04967416
Catalog No.:AA019DBG

1005640-81-2 | 3-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$56.00   $39.00
- +
250mg
95%
in stock  
$75.00   $53.00
- +
500mg
95%
in stock  
$124.00   $87.00
- +
1g
95%
in stock  
$186.00   $130.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DBG
Chemical Name:
3-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
CAS Number:
1005640-81-2
Molecular Formula:
C5H4F3N3O2
Molecular Weight:
195.0994
MDL Number:
MFCD04967416
SMILES:
FC(Cn1ccc(n1)[N+](=O)[O-])(F)F
Properties
Computed Properties
 
Complexity:
202  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:1005640-81-2 Molecular Formula|1005640-81-2 MDL|1005640-81-2 SMILES|1005640-81-2 3-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Catalog No.: AA019DBG
1005640-81-2,MFCD04967416
1005640-81-2 | 3-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Pack Size： 100mg
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 250mg
Purity： 95%
in stock
$75.00 $53.00
Pack Size： 500mg
Purity： 95%
in stock
$124.00 $87.00
Pack Size： 1g
Purity： 95%
in stock
$186.00 $130.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019DBG
Chemical Name: 3-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
CAS Number: 1005640-81-2
Molecular Formula: C5H4F3N3O2
Molecular Weight: 195.0994
MDL Number: MFCD04967416
SMILES: FC(Cn1ccc(n1)[N+](=O)[O-])(F)F
Properties
Complexity: 202  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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