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7-Bromo-2-Chloro-3-chloromethylquinoline

Base Information Edit
  • Chemical Name:7-Bromo-2-Chloro-3-chloromethylquinoline
  • CAS No.:948291-25-6
  • Molecular Formula:C10H6BrCl2N
  • Molecular Weight:290.97
  • Hs Code.:2933499090
  • European Community (EC) Number:804-426-5
  • DSSTox Substance ID:DTXSID90588983
  • Wikidata:Q82482037
  • Mol file:948291-25-6.mol
7-Bromo-2-Chloro-3-chloromethylquinoline

Synonyms:7-Bromo-2-Chloro-3-chloromethylquinoline;948291-25-6;7-bromo-2-chloro-3-(chloromethyl)quinoline;DTXSID90588983;YMB29125;MFCD09787661;AB51931;AT13211;EN300-1663617;7-Bromo-2-Chloro-3-chloromethylquinoline, AldrichCPR

Suppliers and Price of 7-Bromo-2-Chloro-3-chloromethylquinoline
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
  • 7-Bromo-2-chloro-3-(chloromethyl)quinoline
  • 1 g
  • $ 368.00
  • Sigma-Aldrich
  • 7-Bromo-2-Chloro-3-chloromethylquinoline Aldrich
  • 1g
  • $ 112.00
  • American Custom Chemicals Corporation
  • 7-BROMO-2-CHLORO-3-CHLOROMETHYLQUINOLINE 95.00%
  • 5MG
  • $ 505.04
  • AK Scientific
  • 7-Bromo-2-Chloro-3-chloromethylquinoline
  • 1g
  • $ 349.00
Total 2 raw suppliers
Chemical Property of 7-Bromo-2-Chloro-3-chloromethylquinoline Edit
Chemical Property:
  • Vapor Pressure:8.76E-06mmHg at 25°C 
  • Boiling Point:384.9°C at 760 mmHg 
  • PKA:-2.11±0.50(Predicted) 
  • Flash Point:186.6°C 
  • PSA:12.89000 
  • Density:1.685g/cm3 
  • LogP:4.38950 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:288.90607
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

98%min *data from raw suppliers

7-Bromo-2-chloro-3-(chloromethyl)quinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-41 
  • Safety Statements: 26-39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC2=NC(=C(C=C21)CCl)Cl)Br
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