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Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate

Base Information Edit
  • Chemical Name:Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate
  • CAS No.:51308-74-8
  • Molecular Formula:C23H32N2S2
  • Molecular Weight:400.652
  • Hs Code.:
  • Mol file:51308-74-8.mol
Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate

Synonyms:Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate

Suppliers and Price of Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate
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
  • American Custom Chemicals Corporation
  • HEPTYL (4-(1-METHYLETHYL)PHENYL)METHYL-3-PYRIDINYLCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 496.43
Total 2 raw suppliers
Chemical Property of Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate Edit
Chemical Property:
  • Vapor Pressure:8.6E-11mmHg at 25°C 
  • Boiling Point:530.2°Cat760mmHg 
  • Flash Point:274.4°C 
  • PSA:75.85000 
  • Density:1.05g/cm3 
  • LogP:7.82950 
Purity/Quality:

99% *data from raw suppliers

HEPTYL (4-(1-METHYLETHYL)PHENYL)METHYL-3-PYRIDINYLCARBONIMIDODITHIOATE 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:
  • Uses Agricultural chemical.
Technology Process of Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate

There total 1 articles about Heptyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate 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:
/BRN= 485082/, n-C7H15Br, NaOCH3;
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