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Ticlopidine 3-chloro isomer

Base Information
  • Chemical Name:Ticlopidine 3-chloro isomer
  • CAS No.:55142-86-4
  • Molecular Formula:C14H14ClNS
  • Molecular Weight:263.791
  • Hs Code.:
  • UNII:5746HM5CU0
  • DSSTox Substance ID:DTXSID501165595
  • Wikidata:Q27261457
  • Mol file:55142-86-4.mol
Ticlopidine 3-chloro isomer

Synonyms:Ticlopidine 3-chloro isomer;55142-86-4;Ticlopidine Impurity G;Ticlopidine m-chloro isomer;UNII-5746HM5CU0;5746HM5CU0;Ticlopidine hydrochloride impurity G [EP];5-(3-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine;5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;Thieno(3,2-C)pyridine, 5-((3-chlorophenyl)methyl)-4,5,6,7-tetrahydro-;SCHEMBL8800836;DTXSID501165595;Q27261457;TICLOPIDINE HYDROCHLORIDE IMPURITY G [EP IMPURITY];5-[(3-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Suppliers and Price of Ticlopidine 3-chloro isomer
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 7 raw suppliers
Chemical Property of Ticlopidine 3-chloro isomer
Chemical Property:
  • Boiling Point:367.3±37.0 °C(Predicted) 
  • PKA:7.22±0.20(Predicted) 
  • Density:1.273±0.06 g/cm3(Predicted) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:263.0535483
  • Heavy Atom Count:17
  • Complexity:261
Purity/Quality:

> 95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CC2=C1SC=C2)CC3=CC(=CC=C3)Cl
Technology Process of Ticlopidine 3-chloro isomer

There total 2 articles about Ticlopidine 3-chloro isomer 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:
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