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350478-67-0,MFCD01421500
Catalog No.:AA00D50A

350478-67-0 | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$412.00   $288.00
- +
5g
95%
in stock  
$1,642.00   $1,149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D50A
Chemical Name:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
CAS Number:
350478-67-0
Molecular Formula:
C8H10N6O
Molecular Weight:
206.2046
MDL Number:
MFCD01421500
SMILES:
Cc1cc(C)nc2n1nc(n2)C(=O)NN
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:350478-67-0 Molecular Formula|350478-67-0 MDL|350478-67-0 SMILES|350478-67-0 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
Catalog No.: AA00D50A
350478-67-0,MFCD01421500
350478-67-0 | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
Pack Size： 1g
Purity： 95%
in stock
$412.00 $288.00
Pack Size： 5g
Purity： 95%
in stock
$1,642.00 $1,149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D50A
Chemical Name: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
CAS Number: 350478-67-0
Molecular Formula: C8H10N6O
Molecular Weight: 206.2046
MDL Number: MFCD01421500
SMILES: Cc1cc(C)nc2n1nc(n2)C(=O)NN
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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