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952938-62-4,MFCD14702899
Catalog No.:AA003ADB

952938-62-4 | 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ADB
Chemical Name:
5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one
CAS Number:
952938-62-4
Molecular Formula:
C8H8ClN3O
Molecular Weight:
197.6216
MDL Number:
MFCD14702899
SMILES:
ClCc1cc(=O)n2c([nH]1)cc(n2)C
Properties
Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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SDS
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Tags:952938-62-4 Molecular Formula|952938-62-4 MDL|952938-62-4 SMILES|952938-62-4 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one
Catalog No.: AA003ADB
952938-62-4,MFCD14702899
952938-62-4 | 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ADB
Chemical Name: 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one
CAS Number: 952938-62-4
Molecular Formula: C8H8ClN3O
Molecular Weight: 197.6216
MDL Number: MFCD14702899
SMILES: ClCc1cc(=O)n2c([nH]1)cc(n2)C
Properties
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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