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51953-14-1,MFCD00068245
Catalog No.:AA00DKGT

51953-14-1 | 2,4-Dihydroxypyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$27.00   $19.00
- +
25g
98%
in stock  
$43.00   $30.00
- +
100g
98%
in stock  
$91.00   $64.00
- +
500g
98%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKGT
Chemical Name:
2,4-Dihydroxypyrimidine
CAS Number:
51953-14-1
Molecular Formula:
C4H4N2O2
Molecular Weight:
112.0868
MDL Number:
MFCD00068245
SMILES:
Oc1ccnc(n1)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:51953-14-1 Molecular Formula|51953-14-1 MDL|51953-14-1 SMILES|51953-14-1 2,4-Dihydroxypyrimidine
Catalog No.: AA00DKGT
51953-14-1,MFCD00068245
51953-14-1 | 2,4-Dihydroxypyrimidine
Pack Size： 5g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 25g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 100g
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 500g
Purity： 98%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DKGT
Chemical Name: 2,4-Dihydroxypyrimidine
CAS Number: 51953-14-1
Molecular Formula: C4H4N2O2
Molecular Weight: 112.0868
MDL Number: MFCD00068245
SMILES: Oc1ccnc(n1)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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