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6-Amino-2-bromo-3-fluorophenol

Base Information Edit
  • Chemical Name:6-Amino-2-bromo-3-fluorophenol
  • CAS No.:1257535-00-4
  • Molecular Formula:C6H5BrFNO
  • Molecular Weight:206.0124032
  • Hs Code.:2922290090
  • DSSTox Substance ID:DTXSID10694131
  • Wikidata:Q82623115
  • Mol file:1257535-00-4.mol
6-Amino-2-bromo-3-fluorophenol

Synonyms:6-Amino-2-bromo-3-fluorophenol;1257535-00-4;3-Bromo-4-fluoro-2-hydroxyaniline;SCHEMBL18587208;DTXSID10694131;6-amino-2-bromo-3-fluoro-phenol;MFCD18071061;AKOS026675616;PS-8090;SB74226;CS-0157179;D83458;EN300-1295783

Suppliers and Price of 6-Amino-2-bromo-3-fluorophenol
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
  • TRC
  • 6-Amino-2-Bromo-3-Fluorophenol
  • 500mg
  • $ 330.00
  • SynQuest Laboratories
  • 6-Amino-2-bromo-3-fluorophenol
  • 1 g
  • $ 184.00
  • SynQuest Laboratories
  • 6-Amino-2-bromo-3-fluorophenol
  • 5 g
  • $ 560.00
  • Matrix Scientific
  • 3-Bromo-4-fluoro-2-hydroxyaniline 95%
  • 1g
  • $ 7998.00
  • Crysdot
  • 6-Amino-2-bromo-3-fluorophenol 97%
  • 5g
  • $ 681.00
  • Chemenu
  • 3-Bromo-4-fluoro-2-hydroxyaniline 95%+
  • 10g
  • $ 1398.00
  • Apolloscientific
  • 6-Amino-2-bromo-3-fluorophenol
  • 5g
  • $ 508.00
  • Apolloscientific
  • 6-Amino-2-bromo-3-fluorophenol
  • 1g
  • $ 167.00
  • Ambeed
  • 6-Amino-2-bromo-3-fluorophenol 98%
  • 5g
  • $ 524.00
  • Ambeed
  • 6-Amino-2-bromo-3-fluorophenol 98%
  • 1g
  • $ 151.00
Total 5 raw suppliers
Chemical Property of 6-Amino-2-bromo-3-fluorophenol Edit
Chemical Property:
  • PSA:46.25000 
  • LogP:2.45720 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:204.95385
  • Heavy Atom Count:10
  • Complexity:124
Purity/Quality:

98% *data from raw suppliers

6-Amino-2-Bromo-3-Fluorophenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1N)O)Br)F
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