Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

Base Information

• Chemical Name: Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester
• CAS No.: 51308-78-2
• Molecular Formula: C₁₇H₁₉ClN₂OS
• Molecular Weight: 334.87
• DSSTox Substance ID: DTXSID10199318
• Wikidata: Q83072224
• Mol file: 51308-78-2.mol

Synonyms:Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester;51308-78-2;S-((4-Chlorophenyl)methyl) O-(2-methylpropyl) 3-pyridinylcarbonimidothioate;DTXSID10199318;LS-52193

Chemical Property of Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

Chemical Property:

• PSA: 70.78000
• Density: 1.246g/cm³
• LogP: 5.41240
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 334.0906621
• Heavy Atom Count: 22
• Complexity: 346

Purity/Quality:

99% ^*data from raw suppliers

S-((4-CHLOROPHENYL)METHYL) O-(2-METHYLPROPYL)-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: CC(C)CC1=C(C=CC=N1)NC(=O)SCC2=CC=C(C=C2)Cl
• Uses: Agricultural chemical.

Technology Process of Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

There total 1 articles about Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-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:

→ C17H19ClN2OS (51308-78-2)

Guidance literature:

/BRN= 474624/, p-Cl-C6H4-CH2Cl, NaOH;