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89283-32-9,MFCD11977628
Catalog No.:AA0040X4

89283-32-9 | (3-Chloropyrazin-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$8.00   $6.00
- +
1g
98%
in stock  
$25.00   $18.00
- +
10g
95%
in stock  
$177.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0040X4
Chemical Name:
(3-Chloropyrazin-2-yl)methanol
CAS Number:
89283-32-9
Molecular Formula:
C5H5ClN2O
Molecular Weight:
144.5590
MDL Number:
MFCD11977628
SMILES:
OCc1nccnc1Cl
Properties
Properties
 
BP:
256℃  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
91  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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SDS
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Tags:89283-32-9 Molecular Formula|89283-32-9 MDL|89283-32-9 SMILES|89283-32-9 (3-Chloropyrazin-2-yl)methanol
Catalog No.: AA0040X4
89283-32-9,MFCD11977628
89283-32-9 | (3-Chloropyrazin-2-yl)methanol
Pack Size： 250mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 10g
Purity： 95%
in stock
$177.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0040X4
Chemical Name: (3-Chloropyrazin-2-yl)methanol
CAS Number: 89283-32-9
Molecular Formula: C5H5ClN2O
Molecular Weight: 144.5590
MDL Number: MFCD11977628
SMILES: OCc1nccnc1Cl
Properties
BP: 256℃  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 91  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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