Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Base Information

Chemical Name:Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester
CAS No.:51308-57-7
Molecular Formula:C₂₁H₂₈N₂S₂
Molecular Weight:372.599
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70965591
Mol file:51308-57-7.mol

Synonyms:51308-57-7;DTXSID70965591;Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester;LS-52174;1-(4-tert-Butylphenyl)-2,2-dimethylpropyl hydrogen pyridin-3-ylcarbonodithioimidate

Suppliers and Price of Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

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

Total 3 raw suppliers

Chemical Property of Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Chemical Property:

Vapor Pressure:2.29E-09mmHg at 25°C
Boiling Point:479.8°Cat760mmHg
Flash Point:244°C
PSA：89.35000
Density:1.122g/cm³
LogP:6.81700
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:372.16939125
Heavy Atom Count:25
Complexity:428

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

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(C(C)(C)C)SC(=S)NC2=CN=CC=C2
Uses Agricultural chemical.

Technology Process of Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

There total 2 articles about Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester 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: