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875468-81-8,MFCD12913332
Catalog No.:AA00IELM

875468-81-8 | 5-Fluoro-2-(2-pyridyl)-1h-benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$210.00   $147.00
- +
250mg
97%
1 week  
$378.00   $265.00
- +
1g
97%
1 week  
$714.00   $500.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IELM
Chemical Name:
5-Fluoro-2-(2-pyridyl)-1h-benzimidazole
CAS Number:
875468-81-8
Molecular Formula:
C12H8FN3
Molecular Weight:
213.2104
MDL Number:
MFCD12913332
SMILES:
Fc1ccc2c(c1)[nH]c(n2)c1ccccn1
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2.2  

Literature

Title: Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20100715

Title: Metal-mediated inhibition of Escherichia coli methionine aminopeptidase: structure-activity relationships and development of a novel scoring function for metal-ligand interactions.

Journal: Journal of medicinal chemistry 20060126

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SDS
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Tags:875468-81-8 Molecular Formula|875468-81-8 MDL|875468-81-8 SMILES|875468-81-8 5-Fluoro-2-(2-pyridyl)-1h-benzimidazole
Catalog No.: AA00IELM
875468-81-8,MFCD12913332
875468-81-8 | 5-Fluoro-2-(2-pyridyl)-1h-benzimidazole
Pack Size： 100mg
Purity： 97%
1 week
$210.00 $147.00
Pack Size： 250mg
Purity： 97%
1 week
$378.00 $265.00
Pack Size： 1g
Purity： 97%
1 week
$714.00 $500.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IELM
Chemical Name: 5-Fluoro-2-(2-pyridyl)-1h-benzimidazole
CAS Number: 875468-81-8
Molecular Formula: C12H8FN3
Molecular Weight: 213.2104
MDL Number: MFCD12913332
SMILES: Fc1ccc2c(c1)[nH]c(n2)c1ccccn1
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2.2  
Literature fold

Title: Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors.

Journal: Bioorganic & medicinal chemistry letters20100715

Title: Metal-mediated inhibition of Escherichia coli methionine aminopeptidase: structure-activity relationships and development of a novel scoring function for metal-ligand interactions.

Journal: Journal of medicinal chemistry20060126

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