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Technology Process of 5-Bromo-8-chloroquinoline

5-Bromo-8-chloroquinoline

Base Information
  • Chemical Name:5-Bromo-8-chloroquinoline
  • CAS No.:927800-41-7
  • Molecular Formula:C9H5BrClN
  • Molecular Weight:242.5
  • Hs Code.:2933499090
  • European Community (EC) Number:889-541-9
  • DSSTox Substance ID:DTXSID70590584
  • Wikidata:Q72453537
5-Bromo-8-chloroquinoline

Synonyms:5-Bromo-8-chloroquinoline;927800-41-7;MFCD07700234;SCHEMBL18980424;AMY4355;DTXSID70590584;CMB80041;AKOS016002891;SB71553;DS-13403;SY041622;DB-368587;CS-0109004;F19161

Suppliers and Price of 5-Bromo-8-chloroquinoline
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
  • Crysdot
  • 5-Bromo-8-chloroquinoline 98%
  • 5g
  • $ 300.00
  • Crysdot
  • 5-Bromo-8-chloroquinoline 98%
  • 10g
  • $ 480.00
  • Crysdot
  • 5-Bromo-8-chloroquinoline 98%
  • 1g
  • $ 100.00
  • Crysdot
  • 5-Bromo-8-chloroquinoline 98%
  • 25g
  • $ 960.00
  • Chemenu
  • 5-Bromo-8-chloroquinoline 98%
  • 25g
  • $ 898.00
  • Chemenu
  • 5-Bromo-8-chloroquinoline 98%
  • 10g
  • $ 449.00
  • Chemenu
  • 5-Bromo-8-chloroquinoline 98%
  • 5g
  • $ 281.00
  • Chemenu
  • 5-Bromo-8-chloroquinoline 98%
  • 1g
  • $ 102.00
  • American Custom Chemicals Corporation
  • 5-BROMO-8-CHLOROQUINOLINE 95.00%
  • 250MG
  • $ 292.95
  • Alichem
  • 5-Bromo-8-chloroquinoline
  • 5g
  • $ 285.16
Total 21 raw suppliers
Chemical Property of 5-Bromo-8-chloroquinoline
Chemical Property:
  • PSA：12.89000 
  • Density:1.673 
  • LogP:3.65070 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:240.92939
  • Heavy Atom Count:12
  • Complexity:165
Purity/Quality:

97% *data from raw suppliers

5-Bromo-8-chloroquinoline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2N=C1)Cl)Br
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