(2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide

Base Information

Chemical Name:(2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide
CAS No.:83796-48-9
Molecular Formula:C₁₇H₁₉N₃O₃S
Molecular Weight:345.422
Hs Code.:
European Community (EC) Number:656-677-3
ChEMBL ID:CHEMBL403229

Synonyms:(2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide;CHEMBL403229;STK196081;AKOS000333750;3,4,5-trimethoxybenzaldehyde N-phenylthiosemicarbazone;1-PHENYL-3-[(E)-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENE]AMINO]THIOUREA

Suppliers and Price of (2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide

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

American Custom Chemicals Corporation
3,4,5-TRIMETHOXYBENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE 95.00%
5MG
$ 502.24

Total 0 raw suppliers

Chemical Property of (2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:345.11471265
Heavy Atom Count:24
Complexity:402

Purity/Quality:: 3,4,5-TRIMETHOXYBENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=NNC(=S)NC2=CC=CC=C2
Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=N/NC(=S)NC2=CC=CC=C2

Technology Process of (2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide

There total 4 articles about (2E)-N-phenyl-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbothioamide 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: 91.0%