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Methyl 3-bromo-2,6-difluorobenzoate

Base Information
  • Chemical Name:Methyl 3-bromo-2,6-difluorobenzoate
  • CAS No.:1378875-92-3
  • Molecular Formula:C8H5BrF2O2
  • Molecular Weight:251.02
  • Hs Code.:
  • European Community (EC) Number:886-513-8
  • Mol file:1378875-92-3.mol
Methyl 3-bromo-2,6-difluorobenzoate

Synonyms:Methyl 3-bromo-2,6-difluorobenzoate;1378875-92-3;SCHEMBL20639296;Methyl3-bromo-2,6-difluorobenzoate;MFCD09951948;AKOS017556366;CS-0188112;EN300-185567;Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester;Z1269198822

Suppliers and Price of Methyl 3-bromo-2,6-difluorobenzoate
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
  • methyl3-bromo-2,6-difluorobenzoate
  • 5g
  • $ 60.00
  • SynQuest Laboratories
  • Methyl 3-bromo-2,6-difluorobenzoate
  • 500 mg
  • $ 344.00
  • Oakwood
  • Methyl3-bromo-2,6-difluorobenzoate 99%
  • 250mg
  • $ 60.00
  • Matrix Scientific
  • Methyl 3-bromo-2,6-difluorobenzoate >95%
  • 500mg
  • $ 406.00
  • Crysdot
  • Methyl3-bromo-2,6-difluorobenzoate 95+%
  • 10g
  • $ 858.00
  • Crysdot
  • Methyl3-bromo-2,6-difluorobenzoate 95+%
  • 25g
  • $ 1692.00
  • Crysdot
  • Methyl3-bromo-2,6-difluorobenzoate 95+%
  • 5g
  • $ 452.00
  • AOBChem
  • Methyl3-bromo-2,6-difluorobenzoate 97%
  • 500mg
  • $ 75.00
  • American Custom Chemicals Corporation
  • METHYL-3-BROMO-2,6-DIFLUOROBENZOATE 95.00%
  • 5MG
  • $ 500.68
  • Alichem
  • Methyl3-bromo-2,6-difluorobenzoate
  • 250mg
  • $ 494.40
Total 5 raw suppliers
Chemical Property of Methyl 3-bromo-2,6-difluorobenzoate
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:249.94410
  • Heavy Atom Count:13
  • Complexity:201
Purity/Quality:

HPLC≥98% *data from raw suppliers

methyl3-bromo-2,6-difluorobenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=C(C=CC(=C1F)Br)F
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