72436-99-8,MFCD00227182
Catalog No.:AA00FAYY

72436-99-8 | 2-Amino-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$756.00   $529.00
- +
1g
>95%
2 weeks  
$837.00   $586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAYY
Chemical Name:
2-Amino-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one
CAS Number:
72436-99-8
Molecular Formula:
C6H7N5O
Molecular Weight:
165.1527
MDL Number:
MFCD00227182
SMILES:
Cc1cc(=O)n2c(n1)[nH]c(n2)N
NSC Number:
509218
Properties
Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

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Tags:72436-99-8 Molecular Formula|72436-99-8 MDL|72436-99-8 SMILES|72436-99-8 2-Amino-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one
Catalog No.: AA00FAYY
72436-99-8,MFCD00227182
72436-99-8 | 2-Amino-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one
Pack Size: 500mg
Purity: >95%
2 weeks
$756.00 $529.00
Pack Size: 1g
Purity: >95%
2 weeks
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAYY
Chemical Name: 2-Amino-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one
CAS Number: 72436-99-8
Molecular Formula: C6H7N5O
Molecular Weight: 165.1527
MDL Number: MFCD00227182
SMILES: Cc1cc(=O)n2c(n1)[nH]c(n2)N
NSC Number: 509218
Properties
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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