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4-Bromo-1-(piperazin-1-yl)isoquinoline

Base Information
  • Chemical Name:4-Bromo-1-(piperazin-1-yl)isoquinoline
  • CAS No.:401567-96-2
  • Molecular Formula:C13H14 Br N3
  • Molecular Weight:292.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60590598
  • Wikidata:Q82484243
  • Mol file:401567-96-2.mol
4-Bromo-1-(piperazin-1-yl)isoquinoline

Synonyms:4-Bromo-1-(piperazin-1-yl)isoquinoline;401567-96-2;4-BROMO-1-PIPERAZIN-1-YL-ISOQUINOLINE;4-bromo-1-piperazin-1-ylisoquinoline;SCHEMBL2709887;DTXSID60590598;SB37048;DB-049540;CS-0452150;A824941

Suppliers and Price of 4-Bromo-1-(piperazin-1-yl)isoquinoline
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
  • J&W Pharmlab
  • 4-Bromo-1-piperazin-1-yl-isoquinoline 96%
  • 500mg
  • $ 399.00
  • J&W Pharmlab
  • 4-Bromo-1-piperazin-1-yl-isoquinoline 96%
  • 5g
  • $ 2792.00
  • J&W Pharmlab
  • 4-Bromo-1-piperazin-1-yl-isoquinoline 96%
  • 1g
  • $ 698.00
  • Crysdot
  • 4-Bromo-1-(piperazin-1-yl)isoquinoline 95+%
  • 1g
  • $ 880.00
  • Chemenu
  • 4-Bromo-1-piperazin-1-yl-isoquinoline 95%
  • 1g
  • $ 830.00
  • American Custom Chemicals Corporation
  • 4-BROMO-1-(PIPERAZIN-1-YL)ISOQUINOLINE 95.00%
  • 1G
  • $ 1790.25
  • Alichem
  • 4-Bromo-1-(piperazin-1-yl)isoquinoline
  • 1g
  • $ 749.70
  • AHH
  • 4-Bromo-1-(piperazin-1-yl)isoquinoline 95%
  • 1g
  • $ 675.00
Total 12 raw suppliers
Chemical Property of 4-Bromo-1-(piperazin-1-yl)isoquinoline
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.65 
  • Boiling Point:463.3°Cat760mmHg 
  • Flash Point:234°C 
  • Density:1.451g/cm3 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:291.03711
  • Heavy Atom Count:17
  • Complexity:255
Purity/Quality:

97% *data from raw suppliers

4-Bromo-1-piperazin-1-yl-isoquinoline 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NC=C(C3=CC=CC=C32)Br
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