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5334-56-5,MFCD01312343
Catalog No.:AA00D8TV

5334-56-5 | 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$50.00   $35.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8TV
Chemical Name:
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number:
5334-56-5
Molecular Formula:
C6H6N4O
Molecular Weight:
150.1380
MDL Number:
MFCD01312343
SMILES:
Cn1ncc2c1nc[nH]c2=O
Properties
Properties
 
BP:
277.9 °C at 760 mmHg  
Form:
Solid  
MP:
>250℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
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
Quotation Request
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:5334-56-5 Molecular Formula|5334-56-5 MDL|5334-56-5 SMILES|5334-56-5 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Catalog No.: AA00D8TV
5334-56-5,MFCD01312343
5334-56-5 | 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Pack Size： 1g
Purity： 98%
in stock
$50.00 $35.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8TV
Chemical Name: 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number: 5334-56-5
Molecular Formula: C6H6N4O
Molecular Weight: 150.1380
MDL Number: MFCD01312343
SMILES: Cn1ncc2c1nc[nH]c2=O
Properties
BP: 277.9 °C at 760 mmHg  
Form: Solid  
MP: >250℃  
Storage: 2-8℃;  
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
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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