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1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid

Base Information
  • Chemical Name:1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid
  • CAS No.:933753-84-5
  • Molecular Formula:C10H11NO2
  • Molecular Weight:177.202
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30696899
  • Mol file:933753-84-5.mol
1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid

Synonyms:1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLIC ACID;933753-84-5;1,2,3,4-tetrahydro-isoquinoline-8-carboxylic acid;SCHEMBL5087669;DTXSID30696899;MFCD10001501;AKOS006305695;SB40054;DS-16702;CS-0186284;FT-0713703;EN300-255903;1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOX;A917050;1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLICACID

Suppliers and Price of 1,2,3,4-Tetrahydroisoquinoline-8-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
  • 1,2,3,4-Tetrahydro-isoquinoline-8-carboxylicacid 96%
  • 50mg
  • $ 125.00
  • Crysdot
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylicacid 95+%
  • 250mg
  • $ 223.00
  • Crysdot
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylicacid 95+%
  • 1g
  • $ 556.00
  • Chemenu
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylicacid 95%
  • 1g
  • $ 525.00
  • Ark Pharm
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid 95+%
  • 250mg
  • $ 145.00
  • Ark Pharm
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid 95+%
  • 100mg
  • $ 97.00
  • Ark Pharm
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid 95+%
  • 1g
  • $ 361.00
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 496.93
  • Ambeed
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylicacid 95%
  • 250mg
  • $ 122.00
  • Ambeed
  • 1,2,3,4-Tetrahydroisoquinoline-8-carboxylicacid 95%
  • 100mg
  • $ 82.00
Total 9 raw suppliers
Chemical Property of 1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid
Chemical Property:
  • Boiling Point:364.5±42.0 °C(Predicted) 
  • PKA:3.69±0.20(Predicted) 
  • PSA:49.33000 
  • Density:1.223±0.06 g/cm3(Predicted) 
  • LogP:1.35930 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:177.078978594
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-Tetrahydro-isoquinoline-8-carboxylicacid 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCC2=C1C=CC=C2C(=O)O
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