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4786-53-2,MFCD01632116
Catalog No.:AA00DFJB

4786-53-2 | 4-Hydroxypyrimidine-5-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$83.00   $58.00
- +
5g
96%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFJB
Chemical Name:
4-Hydroxypyrimidine-5-carboxamide
CAS Number:
4786-53-2
Molecular Formula:
C5H5N3O2
Molecular Weight:
139.1121
MDL Number:
MFCD01632116
SMILES:
NC(=O)c1cncnc1O
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Downstream Synthesis Route
BSA 
  4786-53-2   
C8H13N3O2Si 

[1]Patent:WO2007/144686,2007,A1.Locationinpatent:Page/Pagecolumn131

Literature
Quotation Request
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SDS
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Tags:4786-53-2 Molecular Formula|4786-53-2 MDL|4786-53-2 SMILES|4786-53-2 4-Hydroxypyrimidine-5-carboxamide
Catalog No.: AA00DFJB
4786-53-2,MFCD01632116
4786-53-2 | 4-Hydroxypyrimidine-5-carboxamide
Pack Size： 1g
Purity： 96%
in stock
$83.00 $58.00
Pack Size： 5g
Purity： 96%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFJB
Chemical Name: 4-Hydroxypyrimidine-5-carboxamide
CAS Number: 4786-53-2
Molecular Formula: C5H5N3O2
Molecular Weight: 139.1121
MDL Number: MFCD01632116
SMILES: NC(=O)c1cncnc1O
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Downstream Synthesis Route
BSA 
  4786-53-2   
C8H13N3O2Si 

[1]Patent:WO2007/144686,2007,A1.Locationinpatent:Page/Pagecolumn131

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