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5-bromo-6-fluoro-1H-indole

Base Information
  • Chemical Name:5-bromo-6-fluoro-1H-indole
  • CAS No.:434960-42-6
  • Molecular Formula:C8H5BrFN
  • Molecular Weight:214.037
  • Hs Code.:2933990090
  • European Community (EC) Number:818-797-6
  • DSSTox Substance ID:DTXSID70470610
  • Wikidata:Q82298765
  • Mol file:434960-42-6.mol
5-bromo-6-fluoro-1H-indole

Synonyms:5-bromo-6-fluoro-1H-indole;434960-42-6;5-BROMO-6-FLUOROINDOLE;MFCD11848565;5-Bromo-6-fluoro-indole;5-Bromo-6-fluoro indole;SCHEMBL1565699;DTXSID70470610;HAKIMTKXOCVWRH-UHFFFAOYSA-N;AMY33903;AKOS023637011;PB17872;AC-24996;AS-41152;SY030980;CS-0038344;EN300-211518;A872694;Z1269189958

Suppliers and Price of 5-bromo-6-fluoro-1H-indole
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
  • SynQuest Laboratories
  • 5-Bromo-6-fluoro-1H-indole 97%
  • 250 mg
  • $ 234.00
  • SynQuest Laboratories
  • 5-Bromo-6-fluoro-1H-indole 97%
  • 1 g
  • $ 725.00
  • Matrix Scientific
  • 5-Bromo-6-fluoro-1H-indole 97.0%
  • 1g
  • $ 715.00
  • J&W Pharmlab
  • 5-Bromo-6-fluoro-1H-indole 96%
  • 1g
  • $ 288.00
  • Crysdot
  • 5-Bromo-6-fluoro-1H-indole 95+%
  • 100mg
  • $ 117.00
  • Crysdot
  • 5-Bromo-6-fluoro-1H-indole 95+%
  • 250mg
  • $ 161.00
  • Crysdot
  • 5-Bromo-6-fluoro-1H-indole 95+%
  • 5g
  • $ 793.00
  • Crysdot
  • 5-Bromo-6-fluoro-1H-indole 95+%
  • 1g
  • $ 331.00
  • Chemenu
  • 5-bromo-6-fluoro-1H-indole 95%+
  • 10g
  • $ 1716.00
  • Chemenu
  • 5-bromo-6-fluoro-1H-indole 95%+
  • 5g
  • $ 990.00
Total 24 raw suppliers
Chemical Property of 5-bromo-6-fluoro-1H-indole
Chemical Property:
  • Boiling Point:315.9±22.0 °C(Predicted) 
  • PKA:15.44±0.30(Predicted) 
  • PSA:15.79000 
  • Density:1.750±0.06 g/cm3(Predicted) 
  • LogP:3.06950 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:212.95894
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

97% *data from raw suppliers

5-Bromo-6-fluoro-1H-indole 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CNC2=CC(=C(C=C21)Br)F
Technology Process of 5-bromo-6-fluoro-1H-indole

There total 6 articles about 5-bromo-6-fluoro-1H-indole 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 copper(l) iodide; In N,N-dimethyl-formamide; at 0 - 100 ℃; for 4h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: acetic acid; N-iodo-succinimide / 3.5 h / 20 °C
1.2: pH 10
2.1: triethylamine; copper(l) iodide / bis-triphenylphosphine-palladium(II) chloride / 2.5 h / 0 - 20 °C / Inert atmosphere
3.1: potassium tert-butylate / N,N-dimethyl-formamide / 0 - 80 °C / Inert atmosphere
With N-iodo-succinimide; copper(l) iodide; potassium tert-butylate; acetic acid; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine; copper(l) iodide / bis-triphenylphosphine-palladium(II) chloride / 2.5 h / 0 - 20 °C / Inert atmosphere
2: potassium tert-butylate / N,N-dimethyl-formamide / 0 - 80 °C / Inert atmosphere
With copper(l) iodide; potassium tert-butylate; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide;
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