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1314933-28-2,MFCD11043956
Catalog No.:AA01E7I0

1314933-28-2 | 2-tert-butyl-4h,5h-pyrazolo[1,5-a]pyrazin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
90%
2 weeks  
$197.00   $138.00
- +
5mg
90%
2 weeks  
$215.00   $150.00
- +
10mg
90%
2 weeks  
$233.00   $163.00
- +
50mg
90%
2 weeks  
$340.00   $238.00
- +
100mg
90%
2 weeks  
$465.00   $325.00
- +
500mg
90%
2 weeks  
$875.00   $613.00
- +
1g
90%
2 weeks  
$1,115.00   $780.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E7I0
Chemical Name:
2-tert-butyl-4h,5h-pyrazolo[1,5-a]pyrazin-4-one
CAS Number:
1314933-28-2
Molecular Formula:
C10H13N3O
Molecular Weight:
191.2297
MDL Number:
MFCD11043956
SMILES:
CC(c1cc2n(n1)cc[nH]c2=O)(C)C
Properties
Computed Properties
 
Complexity:
280  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1314933-28-2 Molecular Formula|1314933-28-2 MDL|1314933-28-2 SMILES|1314933-28-2 2-tert-butyl-4h,5h-pyrazolo[1,5-a]pyrazin-4-one
Catalog No.: AA01E7I0
1314933-28-2,MFCD11043956
1314933-28-2 | 2-tert-butyl-4h,5h-pyrazolo[1,5-a]pyrazin-4-one
Pack Size： 1mg
Purity： 90%
2 weeks
$197.00 $138.00
Pack Size： 5mg
Purity： 90%
2 weeks
$215.00 $150.00
Pack Size： 10mg
Purity： 90%
2 weeks
$233.00 $163.00
Pack Size： 50mg
Purity： 90%
2 weeks
$340.00 $238.00
Pack Size： 100mg
Purity： 90%
2 weeks
$465.00 $325.00
Pack Size： 500mg
Purity： 90%
2 weeks
$875.00 $613.00
Pack Size： 1g
Purity： 90%
2 weeks
$1,115.00 $780.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E7I0
Chemical Name: 2-tert-butyl-4h,5h-pyrazolo[1,5-a]pyrazin-4-one
CAS Number: 1314933-28-2
Molecular Formula: C10H13N3O
Molecular Weight: 191.2297
MDL Number: MFCD11043956
SMILES: CC(c1cc2n(n1)cc[nH]c2=O)(C)C
Properties
Complexity: 280  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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