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2-(4-Fluorophenyl)-1H-benzimidazole

Base Information
  • Chemical Name:2-(4-Fluorophenyl)-1H-benzimidazole
  • CAS No.:324-27-6
  • Molecular Formula:C13H9FN2
  • Molecular Weight:212.226
  • Hs Code.:2933998090
  • European Community (EC) Number:879-258-9
  • NSC Number:403409
  • DSSTox Substance ID:DTXSID30186109
  • Nikkaji Number:J989.589B
  • Wikidata:Q83057313
  • ChEMBL ID:CHEMBL1596095
  • Mol file:324-27-6.mol
2-(4-Fluorophenyl)-1H-benzimidazole

Synonyms:2-(4-Fluorophenyl)-1H-benzimidazole;324-27-6;2-(4-Fluorophenyl)-1H-benzoimidazole;1H-Benzimidazole, 2-(4-fluorophenyl)-;2-(4-fluorophenyl)-1H-benzo[d]imidazole;Bo 874;2-(4-fluorophenyl)-1H-1,3-benzodiazole;(p-Fluorophenyl)-2 benzimidazole;(p-Fluorophenyl)-2 benzimidazole [French];C13H9FN2;2-(4-Fluoro-phenyl)-1H-benzoimidazole;2-(4-fluorophenyl)benzimidazole;BAS 07100919;MLS000708539;IFLab1_003680;SCHEMBL3337878;CHEMBL1596095;DTXSID30186109;HMS1422H06;HMS2598E18;Benzimidazole, 2-(p-fluorophenyl)-;MFCD00224358;NSC403409;STK175417;AKOS000275584;NSC 403409;NSC-403409;IDI1_009787;NCGC00245414-01;LS-32981;SMR000289106;2-(4-Fluorophenyl)-1H-benzimidazole 97%;BB 0219545;CS-0188295;EN300-33682;Benzimidazole, 2-(p-fluorophenyl)- (7CI,8CI);SR-01000322727;J-018732;SR-01000322727-1;Z50129865;F0832-0298

Suppliers and Price of 2-(4-Fluorophenyl)-1H-benzimidazole
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
  • TRC
  • 2-(4-Fluorophenyl)-1H-benzimidazole
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 2-(4-Fluorophenyl)-1H-benzimidazole 97%
  • 5 g
  • $ 395.00
  • SynQuest Laboratories
  • 2-(4-Fluorophenyl)-1H-benzimidazole 97%
  • 1 g
  • $ 125.00
  • Matrix Scientific
  • 2-(4-Fluorophenyl)-1H-benzimidazole
  • 1g
  • $ 200.00
  • Matrix Scientific
  • 2-(4-Fluorophenyl)-1H-benzimidazole
  • 0.500g
  • $ 160.00
  • Matrix Scientific
  • 2-(4-Fluorophenyl)-1H-benzimidazole
  • 5g
  • $ 700.00
  • Crysdot
  • 2-(4-FLUOROPHENYL)-1H-BENZOIMIDAZOLE 95+%
  • 5g
  • $ 444.00
  • Chemenu
  • 2-(4-fluorophenyl)-1H-benzo[d]imidazole 95%
  • 5g
  • $ 415.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1H-BENZOIMIDAZOLE 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1H-BENZOIMIDAZOLE 95.00%
  • 250MG
  • $ 147.00
Total 20 raw suppliers
Chemical Property of 2-(4-Fluorophenyl)-1H-benzimidazole
Chemical Property:
  • Vapor Pressure:2.86E-06mmHg at 25°C 
  • Melting Point:257 °C 
  • Boiling Point:389.4°C at 760 mmHg 
  • PKA:11.35±0.10(Predicted) 
  • Flash Point:189.3°C 
  • PSA:28.68000 
  • Density:1.289g/cm3 
  • LogP:3.36900 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:212.07497646
  • Heavy Atom Count:16
  • Complexity:238
Purity/Quality:

99%, *data from raw suppliers

2-(4-Fluorophenyl)-1H-benzimidazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)F
Technology Process of 2-(4-Fluorophenyl)-1H-benzimidazole

There total 52 articles about 2-(4-Fluorophenyl)-1H-benzimidazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With UiO-66-NH-RSO3H metal organic frame work; In chloroform; at 25 ℃; for 1h;
DOI:10.1002/ejic.201402509
Guidance literature:
With hydrogen; In ethyl acetate; at 70 ℃; for 20h; under 7500.75 Torr; Autoclave; Green chemistry;
DOI:10.1002/cssc.202002344
Guidance literature:
With sodium t-butanolate; In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃; for 24h; Schlenk technique; Sealed tube; Green chemistry;
DOI:10.1002/chem.201501184
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