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Technology Process of 3-Bromo-6-iodoquinoline

3-Bromo-6-iodoquinoline

Base Information
  • Chemical Name:3-Bromo-6-iodoquinoline
  • CAS No.:205114-20-1
  • Molecular Formula:C9H5BrIN
  • Molecular Weight:333.95117
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60592678
  • Wikidata:Q82486909
  • Mol file:205114-20-1.mol
3-Bromo-6-iodoquinoline

Synonyms:3-bromo-6-iodoquinoline;205114-20-1;Quinoline, 3-bromo-6-iodo-;3-bromo-6-iodo-quinoline;SCHEMBL6438602;DTXSID60592678;MFCD12024485;AKOS015919388;DS-5353;SB73068;DB-066227;C73886;A814625

Suppliers and Price of 3-Bromo-6-iodoquinoline
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
  • Labseeker
  • 3-BROMO-6-IODOQUINOLINE 95
  • 1g
  • $ 939.00
  • Crysdot
  • 3-Bromo-6-iodoquinoline 98%
  • 250mg
  • $ 223.00
  • Crysdot
  • 3-Bromo-6-iodoquinoline 98%
  • 1g
  • $ 557.00
  • Chemenu
  • 3-bromo-6-iodoquinoline 98%
  • 1g
  • $ 526.00
  • American Custom Chemicals Corporation
  • 3-BROMO-6-IODOQUINOLINE 95.00%
  • 5G
  • $ 909.56
  • Ambeed
  • 3-Bromo-6-iodoquinoline 98%
  • 1g
  • $ 229.00
  • Ambeed
  • 3-Bromo-6-iodoquinoline 98%
  • 250mg
  • $ 93.00
  • Ambeed
  • 3-Bromo-6-iodoquinoline 98%
  • 100mg
  • $ 62.00
Total 18 raw suppliers
Chemical Property of 3-Bromo-6-iodoquinoline
Chemical Property:
  • Boiling Point:356.3±22.0 °C(Predicted) 
  • PKA:1.77±0.14(Predicted) 
  • PSA：12.89000 
  • Density:2.154±0.06 g/cm3(Predicted) 
  • LogP:3.60190 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:332.86501
  • Heavy Atom Count:12
  • Complexity:165
Purity/Quality:

97% *data from raw suppliers

3-BROMO-6-IODOQUINOLINE 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC=C(C=C2C=C1I)Br
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