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1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde

Base Information
  • Chemical Name:1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde
  • CAS No.:118482-25-0
  • Molecular Formula:C10H9 F N2 O
  • Molecular Weight:192.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401223572
  • Mol file:118482-25-0.mol
1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde

Synonyms:118482-25-0;1-(2-Fluoroethyl)benzimidazole-2-carbaldehyde;1H-Benzimidazole-2-carboxaldehyde,1-(2-fluoroethyl)-(9CI);1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde;DTXSID401223572;AKOS015898931;1-(2-fluoroethyl)-1H-Benzimidazole-2-carboxaldehyde

Suppliers and Price of 1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AccelPharmtech
  • 1-(2-fluoroethyl)-1H-Benzimidazole-2-carboxaldehyde 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 1-(2-fluoroethyl)-1H-Benzimidazole-2-carboxaldehyde 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • 1-(2-fluoroethyl)-1H-Benzimidazole-2-carboxaldehyde 97.00%
  • 1G
  • $ 3120.00
Total 2 raw suppliers
Chemical Property of 1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Chemical Property:
  • Boiling Point:362.5±44.0 °C(Predicted) 
  • PKA:3.02±0.10(Predicted) 
  • PSA:0.00000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:0.00000 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:192.06989108
  • Heavy Atom Count:14
  • Complexity:212
Purity/Quality:

99%+ *data from raw suppliers

1-(2-fluoroethyl)-1H-Benzimidazole-2-carboxaldehyde 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(N2CCF)C=O
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