51953-18-5,MFCD00038024
Catalog No.:AA00D9MO

51953-18-5 | 4-Pyrimidinol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$21.00   $15.00
- +
10g
97%
in stock  
$36.00   $25.00
- +
25g
98%
in stock  
$85.00   $60.00
- +
100g
98%
in stock  
$278.00   $195.00
- +
500g
98%
in stock  
$1,092.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9MO
Chemical Name:
4-Pyrimidinol
CAS Number:
51953-18-5
Molecular Formula:
C4H4N2O
Molecular Weight:
96.0874
MDL Number:
MFCD00038024
SMILES:
O=c1cc[nH]cn1
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.4  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:51953-18-5 Molecular Formula|51953-18-5 MDL|51953-18-5 SMILES|51953-18-5 4-Pyrimidinol
Catalog No.: AA00D9MO
51953-18-5,MFCD00038024
51953-18-5 | 4-Pyrimidinol
Pack Size: 1g
Purity: 97%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 10g
Purity: 97%
in stock
$36.00 $25.00
Pack Size: 25g
Purity: 98%
in stock
$85.00 $60.00
Pack Size: 100g
Purity: 98%
in stock
$278.00 $195.00
Pack Size: 500g
Purity: 98%
in stock
$1,092.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9MO
Chemical Name: 4-Pyrimidinol
CAS Number: 51953-18-5
Molecular Formula: C4H4N2O
Molecular Weight: 96.0874
MDL Number: MFCD00038024
SMILES: O=c1cc[nH]cn1
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.4  
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