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Technology Process of N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide

N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide

Base Information
  • Chemical Name:N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide
  • CAS No.:325457-89-4
  • Molecular Formula:C12H7ClF2N2O
  • Molecular Weight:268.64700
  • Hs Code.:
  • UNII:VU7278D853
  • Nikkaji Number:J3.063.721F
  • Wikidata:Q27078022
  • Pharos Ligand ID:MGV5P1GRS7MP
  • ChEMBL ID:CHEMBL402146
  • Mol file:325457-89-4.mol
N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide

Synonyms:ICA 27243;ICA-27243;ICA27243;N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide

Suppliers and Price of N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide
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
  • Matrix Scientific
  • N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide 95%
  • 2.500g
  • $ 1320.00
  • DC Chemicals
  • ICA-027243 >98%
  • 250 mg
  • $ 900.00
  • DC Chemicals
  • ICA-027243 >98%
  • 100 mg
  • $ 550.00
  • DC Chemicals
  • ICA-027243 >98%
  • 1g
  • $ 1800.00
  • Crysdot
  • N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide 95+%
  • 5g
  • $ 1250.00
  • Crysdot
  • N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide 95+%
  • 1g
  • $ 416.00
  • ChemScene
  • ICA-27243 99.11%
  • 50mg
  • $ 500.00
  • ChemScene
  • ICA-27243 99.11%
  • 100mg
  • $ 850.00
  • ChemScene
  • ICA-27243 99.11%
  • 10mg
  • $ 150.00
  • ChemScene
  • ICA-27243 99.11%
  • 5mg
  • $ 90.00
Total 12 raw suppliers
Chemical Property of N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide
Chemical Property:
  • PSA：45.48000 
  • LogP:3.64950 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:268.0214969
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:

99%, *data from raw suppliers

N-(6-Chloropyridin-3-yl)-3,4-difluorobenzamide 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C(=O)NC2=CN=C(C=C2)Cl)F)F
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