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1248452-50-7,MFCD16065409
Catalog No.:AA01AEY3

1248452-50-7 | 3-(Trifluoromethyl)-1H-pyrazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$242.00   $170.00
- +
250mg
95%
in stock  
$363.00   $254.00
- +
500mg
95%
in stock  
$544.00   $381.00
- +
1g
95%
in stock  
$1,006.00   $704.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AEY3
Chemical Name:
3-(Trifluoromethyl)-1H-pyrazol-4-amine
CAS Number:
1248452-50-7
Molecular Formula:
C4H4F3N3
Molecular Weight:
151.0899
MDL Number:
MFCD16065409
SMILES:
FC(c1n[nH]cc1N)(F)F
Properties
Computed Properties
 
Complexity:
123  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:1248452-50-7 Molecular Formula|1248452-50-7 MDL|1248452-50-7 SMILES|1248452-50-7 3-(Trifluoromethyl)-1H-pyrazol-4-amine
Catalog No.: AA01AEY3
1248452-50-7,MFCD16065409
1248452-50-7 | 3-(Trifluoromethyl)-1H-pyrazol-4-amine
Pack Size： 100mg
Purity： 95%
in stock
$242.00 $170.00
Pack Size： 250mg
Purity： 95%
in stock
$363.00 $254.00
Pack Size： 500mg
Purity： 95%
in stock
$544.00 $381.00
Pack Size： 1g
Purity： 95%
in stock
$1,006.00 $704.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AEY3
Chemical Name: 3-(Trifluoromethyl)-1H-pyrazol-4-amine
CAS Number: 1248452-50-7
Molecular Formula: C4H4F3N3
Molecular Weight: 151.0899
MDL Number: MFCD16065409
SMILES: FC(c1n[nH]cc1N)(F)F
Properties
Complexity: 123  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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