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885280-04-6,MFCD06738306
Catalog No.:AA004568

885280-04-6 | 6-Fluoro-1h-benzoimidazole-2-carboxylic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$152.00   $107.00
- +
250mg
≥ 99% (HPLC)
in stock  
$259.00   $181.00
- +
1g
≥ 99% (HPLC)
in stock  
$489.00   $342.00
- +
5g
≥ 99% (HPLC)
in stock  
$1,675.00   $1,173.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004568
Chemical Name:
6-Fluoro-1h-benzoimidazole-2-carboxylic acid methyl ester
CAS Number:
885280-04-6
Molecular Formula:
C9H7FN2O2
Molecular Weight:
194.1625
MDL Number:
MFCD06738306
SMILES:
COC(=O)c1nc2c([nH]1)cc(cc2)F
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:885280-04-6 Molecular Formula|885280-04-6 MDL|885280-04-6 SMILES|885280-04-6 6-Fluoro-1h-benzoimidazole-2-carboxylic acid methyl ester
Catalog No.: AA004568
885280-04-6,MFCD06738306
885280-04-6 | 6-Fluoro-1h-benzoimidazole-2-carboxylic acid methyl ester
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$152.00 $107.00
Pack Size： 250mg
Purity： ≥ 99% (HPLC)
in stock
$259.00 $181.00
Pack Size： 1g
Purity： ≥ 99% (HPLC)
in stock
$489.00 $342.00
Pack Size： 5g
Purity： ≥ 99% (HPLC)
in stock
$1,675.00 $1,173.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004568
Chemical Name: 6-Fluoro-1h-benzoimidazole-2-carboxylic acid methyl ester
CAS Number: 885280-04-6
Molecular Formula: C9H7FN2O2
Molecular Weight: 194.1625
MDL Number: MFCD06738306
SMILES: COC(=O)c1nc2c([nH]1)cc(cc2)F
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
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Submit
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