N-benzoyl-N'-(6-quinolinyl)thiourea

Base Information

Chemical Name:N-benzoyl-N'-(6-quinolinyl)thiourea
CAS No.:866049-10-7
Molecular Formula:C₁₇H₁₃N₃OS
Molecular Weight:307.376
Hs Code.:
DSSTox Substance ID:DTXSID001329558
ChEMBL ID:CHEMBL1586951
Mol file:866049-10-7.mol

Synonyms:N-benzoyl-N'-(6-quinolinyl)thiourea;866049-10-7;1-benzoyl-3-(quinolin-6-yl)thiourea;N-(quinolin-6-ylcarbamothioyl)benzamide;MLS000763365;CHEMBL1586951;DTXSID001329558;HMS2738H07;MFCD03305725;AKOS005096407;SMR000336225;6N-055

Suppliers and Price of N-benzoyl-N'-(6-quinolinyl)thiourea

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

Matrix Scientific
N-Benzoyl-N'-(6-quinolinyl)thiourea
5g
$ 7343.00

Matrix Scientific
N-Benzoyl-N'-(6-quinolinyl)thiourea
1g
$ 1836.00

Matrix Scientific
N-Benzoyl-N'-(6-quinolinyl)thiourea
500mg
$ 918.00

American Custom Chemicals Corporation
N-BENZOYL-N'-(6-QUINOLINYL)THIOUREA 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
N-BENZOYL-N'-(6-QUINOLINYL)THIOUREA 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
N-BENZOYL-N'-(6-QUINOLINYL)THIOUREA 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of N-benzoyl-N'-(6-quinolinyl)thiourea

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:307.07793322
Heavy Atom Count:22
Complexity:409

Purity/Quality:

95%-98% ^*data from raw suppliers

N-Benzoyl-N'-(6-quinolinyl)thiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CC=C3

Technology Process of N-benzoyl-N'-(6-quinolinyl)thiourea

There total 1 articles about N-benzoyl-N'-(6-quinolinyl)thiourea 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:

Reference yield:

: 580-15-4
6-aminoquinoline

: 532-55-8
Benzoyl isothiocyanate

: 866049-10-7
C₁₇H₁₃N₃OS

Guidance literature:: In dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/jo902726k

Reference yield:

: 110-91-8,99108-56-2
morpholine

: 866049-10-7
C₁₇H₁₃N₃OS

: 1216866-08-8
N-((morpholino)(quinolin-6-ylimino)methyl)benzamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; for 6h;
DOI:10.1021/jo902726k

Reference yield:

: 107-10-8,42939-71-9
propylamine

: 866049-10-7
C₁₇H₁₃N₃OS

: 1216865-88-1
N-((propylamino)(quinolin-6-ylamino)methylene)benzamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; for 6h;
DOI:10.1021/jo902726k