31462-59-6,MFCD00129737
Catalog No.:AA003U06

31462-59-6 | Pyrimidine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$29.00   $20.00
- +
25g
95%
in stock  
$104.00   $73.00
- +
100g
95%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003U06
Chemical Name:
Pyrimidine-4-carboxylic acid
CAS Number:
31462-59-6
Molecular Formula:
C5H4N2O2
Molecular Weight:
124.0975
MDL Number:
MFCD00129737
SMILES:
OC(=O)c1ccncn1
Properties
Properties
 
BP:
318.7°C at 760 mmHg  
Form:
Solid  
MP:
229.8-231.9 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
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  

Synonyms
 
  
Literature

Title: Methyl (2Z)-2-(2-fluoro-4-meth-oxy-benzyl-idene)-5-(4-meth-oxy-phen-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thia-zolo[3,2-a]pyrimidine-6-carboxyl-ate.

Journal: Acta crystallographica. Section E, Structure reports online 20110801

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SDS
Tags:31462-59-6 Molecular Formula|31462-59-6 MDL|31462-59-6 SMILES|31462-59-6 Pyrimidine-4-carboxylic acid
Catalog No.: AA003U06
31462-59-6,MFCD00129737
31462-59-6 | Pyrimidine-4-carboxylic acid
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 95%
in stock
$29.00 $20.00
Pack Size: 25g
Purity: 95%
in stock
$104.00 $73.00
Pack Size: 100g
Purity: 95%
in stock
$374.00 $262.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003U06
Chemical Name: Pyrimidine-4-carboxylic acid
CAS Number: 31462-59-6
Molecular Formula: C5H4N2O2
Molecular Weight: 124.0975
MDL Number: MFCD00129737
SMILES: OC(=O)c1ccncn1
Properties
BP: 318.7°C at 760 mmHg  
Form: Solid  
MP: 229.8-231.9 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
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  
73:   
Literature fold

Title: Methyl (2Z)-2-(2-fluoro-4-meth-oxy-benzyl-idene)-5-(4-meth-oxy-phen-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thia-zolo[3,2-a]pyrimidine-6-carboxyl-ate.

Journal: Acta crystallographica. Section E, Structure reports online20110801

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