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

Base Information Edit
  • Chemical Name:Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1,1-dimethylpropyl ester
  • CAS No.:51379-05-6
  • Molecular Formula:C22H30N2S2
  • Molecular Weight:386.626
  • Hs Code.:
  • Mol file:51379-05-6.mol
Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1,1-dimethylpropyl ester

Synonyms:51379-05-6;Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1,1-dimethylpropyl ester;LS-52177

Suppliers and Price of Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1,1-dimethylpropyl ester
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1,1-dimethylpropyl ester Edit
Chemical Property:
  • Vapor Pressure:8.11E-10mmHg at 25°C 
  • Boiling Point:504.8°C at 760 mmHg 
  • Flash Point:259.1°C 
  • Density:1.03g/cm3 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:386.18504131
  • Heavy Atom Count:26
  • Complexity:446
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:CCC(C)(C)SC(=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)methyl 1,1-dimethylpropyl ester

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

Guidance literature:
entspr. Carbamat IV, entspr. Benzylbromid;

Reference yield:

Guidance literature:
/BRN= 485868/, Me2EtC-Br, NaOCH3;
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