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N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one

Base Information Edit
  • Chemical Name:N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
  • CAS No.:1076199-56-8
  • Molecular Formula:C17H21Br2NO2
  • Molecular Weight:431.16214
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40696204
  • Wikidata:Q82625711
  • Mol file:1076199-56-8.mol
N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one

Synonyms:1076199-56-8;N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE;7-(4-bromobutoxy)-1-(4-bromobutyl)quinolin-2-one;7-(4-Bromobutoxy)-1-(4-bromobutyl)-2(1H)-quinolinone;7-(4-Bromobutoxy)-1-(4-bromobutyl)quinolin-2(1H)-one;DTXSID40696204;AKOS025394128;FT-0663662

Suppliers and Price of N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
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
  • N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
  • 50mg
  • $ 1230.00
  • Medical Isotopes, Inc.
  • N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
  • 25 mg
  • $ 2120.00
  • Chemenu
  • 7-(4-Bromobutoxy)-1-(4-bromobutyl)quinolin-2(1H)-one 97%
  • 10mg
  • $ 636.00
  • American Custom Chemicals Corporation
  • N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE 95.00%
  • 50MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE 95.00%
  • 5MG
  • $ 774.40
  • American Custom Chemicals Corporation
  • N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE 95.00%
  • 2MG
  • $ 341.00
  • AK Scientific
  • N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
  • 5mg
  • $ 393.00
  • AK Scientific
  • N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one
  • 2mg
  • $ 238.00
Total 2 raw suppliers
Chemical Property of N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one Edit
Chemical Property:
  • PSA:31.23000 
  • LogP:4.73050 
  • Solubility.:Chloroform, Dichloromethane 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:430.99185
  • Heavy Atom Count:22
  • Complexity:376
Purity/Quality:

98% *data from raw suppliers

N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC2=C1C=CC(=O)N2CCCCBr)OCCCCBr
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