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52386-11-5,MFCD11046964
Catalog No.:AA003MZI

52386-11-5 | 6-Amino-2-chloropyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$25.00   $18.00
- +
250mg
95%
in stock  
$41.00   $29.00
- +
500mg
95%
in stock  
$81.00   $57.00
- +
1g
95%
in stock  
$133.00   $93.00
- +
5g
95%
in stock  
$662.00   $464.00
- +
10g
95%
in stock  
$718.00   $503.00
- +
25g
95%
in stock  
$1,493.00 $1,045.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MZI
Chemical Name:
6-Amino-2-chloropyrimidin-4-ol
CAS Number:
52386-11-5
Molecular Formula:
C4H4ClN3O
Molecular Weight:
145.5471
MDL Number:
MFCD11046964
SMILES:
Nc1cc(=O)[nH]c(n1)Cl
Properties
Properties
 
BP:
449.3°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
208  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:52386-11-5 Molecular Formula|52386-11-5 MDL|52386-11-5 SMILES|52386-11-5 6-Amino-2-chloropyrimidin-4-ol
Catalog No.: AA003MZI
52386-11-5,MFCD11046964
52386-11-5 | 6-Amino-2-chloropyrimidin-4-ol
Pack Size： 100mg
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 250mg
Purity： 95%
in stock
$41.00 $29.00
Pack Size： 500mg
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 95%
in stock
$133.00 $93.00
Pack Size： 5g
Purity： 95%
in stock
$662.00 $464.00
Pack Size： 10g
Purity： 95%
in stock
$718.00 $503.00
Pack Size： 25g
Purity： 95%
in stock
$1,493.00 $1,045.00
Quantity
- +
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Technical Information
Catalog Number: AA003MZI
Chemical Name: 6-Amino-2-chloropyrimidin-4-ol
CAS Number: 52386-11-5
Molecular Formula: C4H4ClN3O
Molecular Weight: 145.5471
MDL Number: MFCD11046964
SMILES: Nc1cc(=O)[nH]c(n1)Cl
Properties
BP: 449.3°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 208  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Downstream Synthesis Route
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