4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione

Base Information

Chemical Name:4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione
CAS No.:64686-82-4
Molecular Formula:C11H11 N3 O S2
Molecular Weight:265.37
Hs Code.:2934100090
DSSTox Substance ID:DTXSID40214982
Nikkaji Number:J59.638H
Wikidata:Q83090907
Mol file:64686-82-4.mol

Synonyms:BRN 1126042;4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione;64686-82-4;Thiazoline-2-thione, 4-amino-3-benzyl-5-carbamyl-;5-Thiazolecarboxamide, 2,3-dihydro-4-amino-3-(phenylmethyl)-2-thioxo-;DTXSID40214982;HMS3481M15;AKOS000347935;LS-151903;4-amino-3-benzyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide;5-Thiazolecarboxamide, 4-amino-2,3-dihydro-3-(phenylmethyl)-2-thioxo-

Suppliers and Price of 4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione

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
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price

Total 5 raw suppliers

Chemical Property of 4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione

Chemical Property:

Vapor Pressure:8.32E-09mmHg at 25°C
Refractive Index:1.6740 (estimate)
Boiling Point:464.5°Cat760mmHg
Flash Point:234.7°C
PSA：135.36000
Density:1.5g/cm³
LogP:3.47390
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:265.03435433
Heavy Atom Count:17
Complexity:375

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C(=C(SC2=S)C(=O)N)N

Technology Process of 4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione

There total 1 articles about 4-Amino-5-carbamyl-3-benzylthiazole-2(3H)-thione 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: