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1303614-25-6,MFCD22378001
Catalog No.:AA000U7T

1303614-25-6 | Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$320.00   $224.00
- +
250mg
97%
in stock  
$585.00   $410.00
- +
1g
97%
in stock  
$1,389.00   $972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000U7T
Chemical Name:
Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate
CAS Number:
1303614-25-6
Molecular Formula:
C14H11N3O2
Molecular Weight:
253.2560
MDL Number:
MFCD22378001
SMILES:
COC(=O)c1cccc(n1)c1nc2c([nH]1)cccc2
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1303614-25-6 Molecular Formula|1303614-25-6 MDL|1303614-25-6 SMILES|1303614-25-6 Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate
Catalog No.: AA000U7T
1303614-25-6,MFCD22378001
1303614-25-6 | Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate
Pack Size： 100mg
Purity： 97%
in stock
$320.00 $224.00
Pack Size： 250mg
Purity： 97%
in stock
$585.00 $410.00
Pack Size： 1g
Purity： 97%
in stock
$1,389.00 $972.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000U7T
Chemical Name: Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate
CAS Number: 1303614-25-6
Molecular Formula: C14H11N3O2
Molecular Weight: 253.2560
MDL Number: MFCD22378001
SMILES: COC(=O)c1cccc(n1)c1nc2c([nH]1)cccc2
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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