N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

Base Information

Chemical Name:N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide
CAS No.:6986-91-0
Molecular Formula:C₄H₁₁NO₃*C₆H₈O₇
Molecular Weight:313.262
Hs Code.:
DSSTox Substance ID:DTXSID40990133
Mol file:6986-91-0.mol

Synonyms:N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide;3-phenyl-N-(2-phenylethylcarbamothioyl)prop-2-enamide;DTXSID40990133;3-Phenyl-N-{[(2-phenylethyl)imino](sulfanyl)methyl}prop-2-enimidic acid

Suppliers and Price of N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

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

Sigma-Aldrich
Trizma? citrate tribasic solution 1M
250ml
$ 344.00

American Custom Chemicals Corporation
TRIZMA CITRATE TRIBASIC 98.00%
100G
$ 2968.35

Total 4 raw suppliers

Chemical Property of N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

Chemical Property:

PSA：83.75000
Density:1.192g/cm³
LogP:4.18480
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:310.11398438
Heavy Atom Count:22
Complexity:383

Purity/Quality:

97% ^*data from raw suppliers

Trizma? citrate tribasic solution 1M ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2

Technology Process of N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

There total 1 articles about N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide 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: