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60588-81-0,MFCD11110226
Catalog No.:AA00ECIN

60588-81-0 | (3-Chloropyridin-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$16.00   $12.00
- +
250mg
97%
in stock  
$31.00   $22.00
- +
1g
97%
in stock  
$78.00   $55.00
- +
5g
97%
in stock  
$227.00   $159.00
- +
10g
97%
in stock  
$437.00   $306.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECIN
Chemical Name:
(3-Chloropyridin-2-yl)methanol
CAS Number:
60588-81-0
Molecular Formula:
C6H6ClNO
Molecular Weight:
143.5709
MDL Number:
MFCD11110226
SMILES:
OCc1ncccc1Cl
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
89.1  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:60588-81-0 Molecular Formula|60588-81-0 MDL|60588-81-0 SMILES|60588-81-0 (3-Chloropyridin-2-yl)methanol
Catalog No.: AA00ECIN
60588-81-0,MFCD11110226
60588-81-0 | (3-Chloropyridin-2-yl)methanol
Pack Size： 100mg
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 250mg
Purity： 97%
in stock
$31.00 $22.00
Pack Size： 1g
Purity： 97%
in stock
$78.00 $55.00
Pack Size： 5g
Purity： 97%
in stock
$227.00 $159.00
Pack Size： 10g
Purity： 97%
in stock
$437.00 $306.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ECIN
Chemical Name: (3-Chloropyridin-2-yl)methanol
CAS Number: 60588-81-0
Molecular Formula: C6H6ClNO
Molecular Weight: 143.5709
MDL Number: MFCD11110226
SMILES: OCc1ncccc1Cl
Properties
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 89.1  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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