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8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Base Information Edit
  • Chemical Name:8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
  • CAS No.:349101-96-8
  • Molecular Formula:C11H13 N O2
  • Molecular Weight:191.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30563658
  • Mol file:349101-96-8.mol
8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Synonyms:8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid;349101-96-8;SCHEMBL2027583;DTXSID30563658;AKOS023402295;8-amino-5,6,7,8-tetrahydro-2-naphthoic acid;N10683;EN300-7436365;8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid;8-Amino-5,6,7,8-tetrahydronaphtalene-2-carboxylic acid HCl

Suppliers and Price of 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
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
  • Crysdot
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid 97%
  • 250mg
  • $ 337.00
  • Crysdot
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid 97%
  • 1g
  • $ 842.00
  • Chemenu
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid 97%
  • 1g
  • $ 795.00
  • Alichem
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid
  • 10g
  • $ 1948.28
  • Alichem
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid
  • 5g
  • $ 1347.50
  • Alichem
  • 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid
  • 1g
  • $ 785.38
Total 3 raw suppliers
Chemical Property of 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid Edit
Chemical Property:
  • PSA:63.32000 
  • LogP:2.42120 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:229
Purity/Quality:

99%min *data from raw suppliers

8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C1)C=CC(=C2)C(=O)O)N
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