S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate

Base Information

Chemical Name:S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate
CAS No.:51308-62-4
Molecular Formula:C₂₀H₂₆N₂OS
Molecular Weight:342.505
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90965593
Wikidata:Q82947856
Mol file:51308-62-4.mol

Synonyms:S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate;51308-62-4;Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-propyl ester;DTXSID90965593;LS-52211;S-[(4-tert-Butylphenyl)methyl] hydrogen (2-propylpyridin-3-yl)carbonimidothioate

Suppliers and Price of S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate

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
S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PROPYL 3-PYRIDINYLCARBONIMIDOTHIOATE 95.00%
5MG
$ 501.27

Total 5 raw suppliers

Chemical Property of S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:4.27±0.12(Predicted)
Flash Point:°C
PSA：70.78000
Density:1.117g/cm³
LogP:5.81050
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:342.17658463
Heavy Atom Count:24
Complexity:386

Purity/Quality:

99% ^*data from raw suppliers

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PROPYL 3-PYRIDINYLCARBONIMIDOTHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion.
Hazard Codes:Moderately toxic by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=C(C=CC=N1)NC(=O)SCC2=CC=C(C=C2)C(C)(C)C

Technology Process of S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate

There total 1 articles about S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate 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: