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7-bromo-4-(trifluoromethyl)-1H-indole

Base Information Edit
  • Chemical Name:7-bromo-4-(trifluoromethyl)-1H-indole
  • CAS No.:875306-23-3
  • Molecular Formula:C9H5BrF3N
  • Molecular Weight:264.04200
  • Hs Code.:
  • European Community (EC) Number:861-567-5
  • DSSTox Substance ID:DTXSID90694598
  • Wikidata:Q82623754
  • Mol file:875306-23-3.mol
7-bromo-4-(trifluoromethyl)-1H-indole

Synonyms:7-bromo-4-(trifluoromethyl)-1H-indole;1260649-67-9;7-Bromo-4-trifluoromethyl-1H-indole;DTXSID90694598;SB15229;AS-52643;1H-Indole, 7-bromo-4-(trifluoromethyl)-;CS-0050082;P15441;EN300-1073565;Z1269136109

Suppliers and Price of 7-bromo-4-(trifluoromethyl)-1H-indole
Supply Marketing:Edit
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
  • J&W Pharmlab
  • 7-Bromo-5-trifluoromethyl-1H-indole 98%
  • 1g
  • $ 998.00
  • Crysdot
  • 7-Bromo-5-(trifluoromethyl)-1H-indole 97%
  • 1g
  • $ 984.00
  • Ambeed
  • 7-Bromo-5-(trifluoromethyl)-1H-indole 97%
  • 1g
  • $ 202.00
  • Ambeed
  • 7-Bromo-5-(trifluoromethyl)-1H-indole 97%
  • 250mg
  • $ 82.00
  • Ambeed
  • 7-Bromo-5-(trifluoromethyl)-1H-indole 97%
  • 100mg
  • $ 54.00
  • Alichem
  • 7-Bromo-5-(trifluoromethyl)-1H-indole
  • 5g
  • $ 2602.30
  • Alichem
  • 7-Bromo-5-(trifluoromethyl)-1H-indole
  • 1g
  • $ 809.82
  • Abosyn
  • 7-bromo-5-(trifluoromethyl)-1H-indole 95%-98%
  • 1g
  • $ 900.00
Total 6 raw suppliers
Chemical Property of 7-bromo-4-(trifluoromethyl)-1H-indole Edit
Chemical Property:
  • PSA:15.79000 
  • LogP:3.94920 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:262.95575
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:

99% *data from raw suppliers

7-Bromo-5-trifluoromethyl-1H-indole 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C(=C1C(F)(F)F)C=CN2)Br
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