Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl ester

Base Information

Chemical Name:Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl ester
CAS No.:51308-55-5
Molecular Formula:C₂₁H₂₈N₂S₂
Molecular Weight:372.599
Hs Code.:
Mol file:51308-55-5.mol

Synonyms:51308-55-5;Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl ester;LS-52175;(4-(1,1-Dimethylethyl)phenyl)methyl2-methylpropyl-3-pyridinylcarbonimidodithioate

Suppliers and Price of Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl 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-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl ester

Chemical Property:

Vapor Pressure:1.51E-09mmHg at 25°C
Boiling Point:497.5°Cat760mmHg
Flash Point:254.7°C
PSA：75.85000
Density:1.05g/cm³
LogP:6.68920
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:372.16939125
Heavy Atom Count:25
Complexity:407

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)CSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)C(C)(C)C
Uses Agricultural chemical.

Technology Process of Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl ester

There total 2 articles about Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl2-methylpropyl 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: