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3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid

Base Information Edit
  • Chemical Name:3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid
  • CAS No.:351361-81-4
  • Molecular Formula:C13H10N2O2S
  • Molecular Weight:258.3
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70357715
  • Wikidata:Q82137752
  • Mol file:351361-81-4.mol
3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid

Synonyms:351361-81-4;3-amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid;3-Amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylic acid;Oprea1_751604;Oprea1_779477;DTXSID70357715;(1S,4S)-4-AMINOCYCLOHEXANOL;AKOS000300435;3-amino-8-methylthieno[2,3-b]quinoline-2-carboxylicacid;3-Amino-8-methyl-thieno[2,3- b ]quinoline-2-carboxylic acid

Suppliers and Price of 3-Amino-8-methylthieno[2,3-b]quinoline-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
  • Matrix Scientific
  • 3-Amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylicacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • 3-Amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylicacid
  • 1g
  • $ 560.00
Total 4 raw suppliers
Chemical Property of 3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid Edit
Chemical Property:
  • PSA:104.45000 
  • LogP:3.61950 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:258.04629874
  • Heavy Atom Count:18
  • Complexity:352
Purity/Quality:

98%min *data from raw suppliers

3-Amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
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