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2,6-Difluoro-3-methoxybenzamide

Base Information Edit
  • Chemical Name:2,6-Difluoro-3-methoxybenzamide
  • CAS No.:886498-26-6
  • Molecular Formula:C8H7F2NO2
  • Molecular Weight:187.14
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID001303334
  • ChEMBL ID:CHEMBL453452
  • Mol file:886498-26-6.mol
2,6-Difluoro-3-methoxybenzamide

Synonyms:2,6-Difluoro-3-methoxybenzamide;886498-26-6;CHEMBL453452;SCHEMBL202058;JWQAQJXFEPQZIV-UHFFFAOYSA-N;DTXSID001303334;BDBM50581038;MFCD04115900;AKOS006292129;2,6-bis(fluoranyl)-3-methoxy-benzamide;2,6-difluoro-3-methoxybenzenecarboxamide;CS-0322082;OLQ

Suppliers and Price of 2,6-Difluoro-3-methoxybenzamide
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
  • SynQuest Laboratories
  • 2,6-Difluoro-3-methoxybenzamide
  • 10 g
  • $ 261.00
  • SynQuest Laboratories
  • 2,6-Difluoro-3-methoxybenzamide
  • 5 g
  • $ 149.00
  • Matrix Scientific
  • 2,6-Difluoro-3-methoxybenzamide
  • 5g
  • $ 185.00
  • Matrix Scientific
  • 2,6-Difluoro-3-methoxybenzamide
  • 10g
  • $ 332.00
  • Crysdot
  • 2,6-Difluoro-3-methoxybenzamide 95+%
  • 10g
  • $ 304.00
  • Alichem
  • 2,6-Difluoro-3-methoxybenzamide
  • 1g
  • $ 550.76
  • Alichem
  • 2,6-Difluoro-3-methoxybenzamide
  • 250mg
  • $ 243.00
Total 7 raw suppliers
Chemical Property of 2,6-Difluoro-3-methoxybenzamide Edit
Chemical Property:
  • Boiling Point:214.1±40.0 °C(Predicted) 
  • PKA:14.34±0.50(Predicted) 
  • PSA:53.31000 
  • Density:1.331±0.06 g/cm3(Predicted) 
  • LogP:1.95650 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:187.04448479
  • Heavy Atom Count:13
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

2,6-Difluoro-3-methoxybenzamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)F)C(=O)N)F
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