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7-Bromo-8-methylquinolin-4(1H)-one

Base Information Edit
  • Chemical Name:7-Bromo-8-methylquinolin-4(1H)-one
  • CAS No.:1189106-48-6
  • Molecular Formula:C10H8BrNO
  • Molecular Weight:238.08062
  • Hs Code.:2933499090
  • European Community (EC) Number:802-592-3
  • DSSTox Substance ID:DTXSID70597295
  • Wikidata:Q82492814
  • Mol file:1189106-48-6.mol
7-Bromo-8-methylquinolin-4(1H)-one

Synonyms:1189106-48-6;7-bromo-8-methylquinolin-4-ol;7-Bromo-4-hydroxy-8-methylquinoline;7-Bromo-8-methylquinolin-4(1H)-one;7-bromo-8-methyl-1H-quinolin-4-one;7-Bromo-8-methylquinoline-4-ol;SCHEMBL15010895;DTXSID70597295;ZAVPTOAEDIJTJV-UHFFFAOYSA-N;MFCD12674985;AKOS025394216;SB71428;CS-0367502;7-Bromo-4-hydroxy-8-methylquinoline, AldrichCPR

Suppliers and Price of 7-Bromo-8-methylquinolin-4(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
  • 7-Bromo-4-hydroxy-8-methylquinoline
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 7-Bromo-4-hydroxy-8-methylquinoline
  • 1 g
  • $ 384.00
  • Sigma-Aldrich
  • 7-Bromo-4-hydroxy-8-methylquinoline Aldrich
  • 1g
  • $ 258.00
  • Apolloscientific
  • 7-Bromo-4-hydroxy-8-methylquinoline
  • 1g
  • $ 325.00
  • American Custom Chemicals Corporation
  • 7-BROMO-4-HYDROXY-8-METHYLQUINOLINE 95.00%
  • 5MG
  • $ 500.82
Total 1 raw suppliers
Chemical Property of 7-Bromo-8-methylquinolin-4(1H)-one Edit
Chemical Property:
  • PSA:33.12000 
  • LogP:3.01130 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:236.97893
  • Heavy Atom Count:13
  • Complexity:251
Purity/Quality:

97% *data from raw suppliers

7-Bromo-4-hydroxy-8-methylquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC2=C1NC=CC2=O)Br
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