1239648-22-6,MFCD11847748
Catalog No.:AA009W2B

1239648-22-6 | 6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$126.00   $88.00
- +
1g
1 week  
$272.00   $191.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA009W2B
Chemical Name:
6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS Number:
1239648-22-6
Molecular Formula:
C7H5F3N4
Molecular Weight:
202.1366
MDL Number:
MFCD11847748
SMILES:
N=c1[nH]n2c(n1)ccc(c2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:1239648-22-6 Molecular Formula|1239648-22-6 MDL|1239648-22-6 SMILES|1239648-22-6 6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Catalog No.: AA009W2B
1239648-22-6,MFCD11847748
1239648-22-6 | 6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Pack Size: 250mg
Purity:
1 week
$126.00 $88.00
Pack Size: 1g
Purity:
1 week
$272.00 $191.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009W2B
Chemical Name: 6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS Number: 1239648-22-6
Molecular Formula: C7H5F3N4
Molecular Weight: 202.1366
MDL Number: MFCD11847748
SMILES: N=c1[nH]n2c(n1)ccc(c2)C(F)(F)F
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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