1370587-25-9,MFCD22126100
Catalog No.:AA00IRKE

1370587-25-9 | methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$589.00   $412.00
- +
1g
>97%
1 week  
$813.00   $569.00
- +
5g
>97%
1 week  
$2,907.00   $2,035.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRKE
Chemical Name:
methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate
CAS Number:
1370587-25-9
Molecular Formula:
C14H13NO3
Molecular Weight:
243.2579
MDL Number:
MFCD22126100
SMILES:
COC(=O)c1ccc(cc1)c1ccc(cn1)CO
Properties
Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1370587-25-9 Molecular Formula|1370587-25-9 MDL|1370587-25-9 SMILES|1370587-25-9 methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate
Catalog No.: AA00IRKE
1370587-25-9,MFCD22126100
1370587-25-9 | methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >97%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >97%
1 week
$813.00 $569.00
Pack Size: 5g
Purity: >97%
1 week
$2,907.00 $2,035.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRKE
Chemical Name: methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate
CAS Number: 1370587-25-9
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
MDL Number: MFCD22126100
SMILES: COC(=O)c1ccc(cc1)c1ccc(cn1)CO
Properties
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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