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8-Chloroisoquinolin-5-amine

Base Information Edit
  • Chemical Name:8-Chloroisoquinolin-5-amine
  • CAS No.:934554-41-3
  • Molecular Formula:C9H7ClN2
  • Molecular Weight:178.62
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30697745
  • Wikidata:Q82627747
  • Mol file:934554-41-3.mol
8-Chloroisoquinolin-5-amine

Synonyms:8-chloroisoquinolin-5-amine;934554-41-3;SCHEMBL619424;DTXSID30697745;KPTATDQIEWLVTK-UHFFFAOYSA-N;5-AMINO-8-CHLOROISOQUINOLINE;MFCD17169868;AKOS016014442;DS-6232;CS-0045090;FT-0725539;EN300-2050421;A850446;J-519425;Z1255426396

Suppliers and Price of 8-Chloroisoquinolin-5-amine
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
  • 8-Chloroisoquinolin-5-amine
  • 10mg
  • $ 45.00
  • Crysdot
  • 8-Chloroisoquinolin-5-amine 96%
  • 1g
  • $ 475.00
  • Crysdot
  • 8-Chloroisoquinolin-5-amine 96%
  • 10g
  • $ 2277.00
  • Crysdot
  • 8-Chloroisoquinolin-5-amine 96%
  • 5g
  • $ 1426.00
  • Chemenu
  • 8-Chloroisoquinolin-5-amine 96%
  • 5g
  • $ 1346.00
  • Chemenu
  • 8-Chloroisoquinolin-5-amine 96%
  • 1g
  • $ 449.00
  • American Custom Chemicals Corporation
  • 8-CHLOROISOQUINOLIN-5-AMINE 95.00%
  • 5MG
  • $ 496.99
  • Ambeed
  • 8-Chloroisoquinolin-5-amine 96%
  • 5g
  • $ 887.00
  • Ambeed
  • 8-Chloroisoquinolin-5-amine 96%
  • 250mg
  • $ 110.00
  • Ambeed
  • 8-Chloroisoquinolin-5-amine 96%
  • 100mg
  • $ 66.00
Total 25 raw suppliers
Chemical Property of 8-Chloroisoquinolin-5-amine Edit
Chemical Property:
  • PSA:38.91000 
  • LogP:3.05160 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:178.0297759
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

8-Chloroisoquinolin-5-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C=NC=CC2=C1N)Cl
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