1310199-27-9,MFCD19312261
Catalog No.:AA01F5WS

1310199-27-9 | 7-Hydroxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$260.00   $182.00
- +
1g
in stock  
$746.00   $522.00
- +
5g
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F5WS
Chemical Name:
7-Hydroxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Number:
1310199-27-9
Molecular Formula:
C9H8N4O
Molecular Weight:
188.1860
MDL Number:
MFCD19312261
SMILES:
N#Cc1cnn2c1nc(C)c(c2O)C
Properties
Computed Properties
 
Complexity:
460  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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SDS
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Tags:1310199-27-9 Molecular Formula|1310199-27-9 MDL|1310199-27-9 SMILES|1310199-27-9 7-Hydroxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Catalog No.: AA01F5WS
1310199-27-9,MFCD19312261
1310199-27-9 | 7-Hydroxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Pack Size: 250mg
Purity:
in stock
$260.00 $182.00
Pack Size: 1g
Purity:
in stock
$746.00 $522.00
Pack Size: 5g
Purity:
in stock
$2,865.00 $2,005.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F5WS
Chemical Name: 7-Hydroxy-5,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Number: 1310199-27-9
Molecular Formula: C9H8N4O
Molecular Weight: 188.1860
MDL Number: MFCD19312261
SMILES: N#Cc1cnn2c1nc(C)c(c2O)C
Properties
Complexity: 460  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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