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Technology Process of 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Base Information
  • Chemical Name:6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • CAS No.:1260643-32-0
  • Molecular Formula:C10H10BrNO2
  • Molecular Weight:256.1
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID20696247
  • Mol file:1260643-32-0.mol
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Synonyms:6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;1260643-32-0;6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID;6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid;DTXSID20696247;AB19088;CS-0105919;EN300-364811;F13879;A889832

Suppliers and Price of 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
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
  • 6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96%
  • 500mg
  • $ 549.00
  • J&W Pharmlab
  • 6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96%
  • 100mg
  • $ 212.00
  • Crysdot
  • 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid 95+%
  • 250mg
  • $ 188.00
  • Crysdot
  • 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid 95%
  • 1g
  • $ 426.00
  • Alichem
  • 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid
  • 1g
  • $ 400.00
Total 12 raw suppliers
Chemical Property of 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Chemical Property:
  • Boiling Point:415.6±45.0 °C(Predicted) 
  • PKA:1.71±0.20(Predicted) 
  • PSA：49.33000 
  • Density:1.593±0.06 g/cm3(Predicted) 
  • LogP:2.04930 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:254.98949
  • Heavy Atom Count:14
  • Complexity:234
Purity/Quality:

97% *data from raw suppliers

6-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(C2=C1C=C(C=C2)Br)C(=O)O
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