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924846-75-3,MFCD09439068
Catalog No.:AA01DOO5

924846-75-3 | 7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
4 weeks  
$322.00   $225.00
- +
100mg
4 weeks  
$429.00   $300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DOO5
Chemical Name:
7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS Number:
924846-75-3
Molecular Formula:
C8H5F3N4O2
Molecular Weight:
246.1461
MDL Number:
MFCD09439068
SMILES:
OC(=O)c1cnc2n(c1C)nc(n2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
324  
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:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:924846-75-3 Molecular Formula|924846-75-3 MDL|924846-75-3 SMILES|924846-75-3 7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
Catalog No.: AA01DOO5
924846-75-3,MFCD09439068
924846-75-3 | 7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
Pack Size： 50mg
Purity：
4 weeks
$322.00 $225.00
Pack Size： 100mg
Purity：
4 weeks
$429.00 $300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DOO5
Chemical Name: 7-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS Number: 924846-75-3
Molecular Formula: C8H5F3N4O2
Molecular Weight: 246.1461
MDL Number: MFCD09439068
SMILES: OC(=O)c1cnc2n(c1C)nc(n2)C(F)(F)F
Properties
Complexity: 324  
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: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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