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Technology Process of 6,8-Dibromo-2-methylquinolin-3-ol

6,8-Dibromo-2-methylquinolin-3-ol

Base Information
  • Chemical Name:6,8-Dibromo-2-methylquinolin-3-ol
  • CAS No.:59869-01-1
  • Molecular Formula:C10H7Br2NO
  • Molecular Weight:316.97700
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID40363020
  • Wikidata:Q82146561
  • ChEMBL ID:CHEMBL1318773
  • Mol file:59869-01-1.mol
6,8-Dibromo-2-methylquinolin-3-ol

Synonyms:6,8-dibromo-2-methylquinolin-3-ol;59869-01-1;6,8-dibromo-2-methyl-3-quinolinol;SMR000126686;MLS000544929;HMS2326B04;CHEMBL1318773;SCHEMBL11582986;BDBM54184;cid_1472973;DTXSID40363020;MFCD03617848;6,8-dibromo-2-methyl-quinolin-3-ol;AKOS005070076;SB72549;6,8-bis(bromanyl)-2-methyl-quinolin-3-ol;CS-0331660;2W-0825

Suppliers and Price of 6,8-Dibromo-2-methylquinolin-3-ol
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
  • SynQuest Laboratories
  • 6,8-Dibromo-2-methylquinolin-3-ol
  • 10 g
  • $ 423.00
  • SynQuest Laboratories
  • 6,8-Dibromo-2-methylquinolin-3-ol
  • 5 g
  • $ 279.00
  • SynQuest Laboratories
  • 6,8-Dibromo-2-methylquinolin-3-ol
  • 1 g
  • $ 151.00
  • Matrix Scientific
  • 6,8-Dibromo-2-methyl-3-quinolinol >95%
  • 5g
  • $ 524.00
  • Matrix Scientific
  • 6,8-Dibromo-2-methyl-3-quinolinol >95%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • 6,8-Dibromo-2-methyl-3-quinolinol >95%
  • 500mg
  • $ 181.00
  • Crysdot
  • 6,8-Dibromo-2-methylquinolin-3-ol 95+%
  • 5g
  • $ 363.00
  • Chemenu
  • 6,8-Dibromo-2-methylquinolin-3-ol 95%
  • 5g
  • $ 343.00
Total 3 raw suppliers
Chemical Property of 6,8-Dibromo-2-methylquinolin-3-ol
Chemical Property:
  • Melting Point:252°C 
  • PSA：33.12000 
  • LogP:3.77380 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:316.88739
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

6,8-Dibromo-2-methylquinolin-3-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=C(C=C(C=C2C=C1O)Br)Br
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