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Quinoline-8-carbothioamide

Base Information Edit
  • Chemical Name:Quinoline-8-carbothioamide
  • CAS No.:62216-06-2
  • Molecular Formula:C10H8N2S
  • Molecular Weight:188.24900
  • Hs Code.:2933499090
  • ChEMBL ID:CHEMBL3303494
  • DSSTox Substance ID:DTXSID70493389
  • Wikidata:Q82340038
  • Mol file:62216-06-2.mol
Quinoline-8-carbothioamide

Synonyms:Quinoline-8-carbothioamide;62216-06-2;QUINOLINE-8-CARBOTHIOIC ACID AMIDE;Quinoline-8-thiocarboxamide;CHEMBL3303494;DTXSID70493389;MFCD06738915;AKOS013284730;CS-0319708;FT-0692998;A868529;J-524200

Suppliers and Price of Quinoline-8-carbothioamide
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
  • Quinoline-8-carbothioicacidamide
  • 100mg
  • $ 110.00
  • TRC
  • Quinoline-8-carbothioicacidamide
  • 50mg
  • $ 65.00
  • SynQuest Laboratories
  • Quinoline-8-thiocarboxamide 95%
  • 250 mg
  • $ 320.00
  • SynQuest Laboratories
  • Quinoline-8-thiocarboxamide 95%
  • 1 g
  • $ 888.00
  • Matrix Scientific
  • Quinoline-8-carbothioamide
  • 1g
  • $ 330.00
  • Matrix Scientific
  • Quinoline-8-carbothioamide
  • 10g
  • $ 1680.00
  • Matrix Scientific
  • Quinoline-8-carbothioamide
  • 5g
  • $ 1050.00
  • J&W Pharmlab
  • Quinoline-8-carbothioicacidamide 97%
  • 5g
  • $ 3998.00
  • Crysdot
  • Quinoline-8-carbothioamide 95+%
  • 5g
  • $ 1023.00
  • Chemenu
  • Quinoline-8-carbothioicacidamide 95%
  • 5g
  • $ 957.00
Total 19 raw suppliers
Chemical Property of Quinoline-8-carbothioamide Edit
Chemical Property:
  • Vapor Pressure:8.09E-06mmHg at 25°C 
  • Boiling Point:374.9oC at 760 mmHg 
  • Flash Point:180.5oC 
  • PSA:71.00000 
  • Density:1.313g/cm3 
  • LogP:2.56930 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:188.04081944
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

97% *data from raw suppliers

Quinoline-8-carbothioicacidamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)C(=S)N)N=CC=C2
Technology Process of Quinoline-8-carbothioamide

There total 2 articles about Quinoline-8-carbothioamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With diammonium sulfide; ethanol;
Guidance literature:
vgl. Coates et al., J.Chem.Soc. 401 (1943);
DOI:10.1021/jm00215a019
upstream raw materials:

quinoline-8-carbonitrile

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