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AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE

Base Information
  • Chemical Name:AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE
  • CAS No.:477708-87-5
  • Molecular Formula:C9H9 F3 N2 S . Cl H
  • Molecular Weight:270.706
  • Hs Code.:
  • Mol file:477708-87-5.mol
AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE

Synonyms:Carbamimidothioicacid, [4-(trifluoromethyl)phenyl]methyl ester, monohydrochloride (9CI);

Suppliers and Price of AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE
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
  • Crysdot
  • 2-(4-(Trifluoromethyl)benzyl)isothiouroniumchloride 97%
  • 1g
  • $ 676.00
  • American Custom Chemicals Corporation
  • AMINO((4-(TRIFLUOROMETHYL)BENZYL)SULFANYL)METHANIMINIUM CHLORIDE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • AMINO((4-(TRIFLUOROMETHYL)BENZYL)SULFANYL)METHANIMINIUM CHLORIDE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • AMINO((4-(TRIFLUOROMETHYL)BENZYL)SULFANYL)METHANIMINIUM CHLORIDE 95.00%
  • 1MG
  • $ 586.97
Total 5 raw suppliers
Chemical Property of AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE
Chemical Property:
  • PSA:75.17000 
  • LogP:4.43410 
Purity/Quality:

97% *data from raw suppliers

2-(4-(Trifluoromethyl)benzyl)isothiouroniumchloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE

There total 1 articles about AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE 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:
Guidance literature:
With hydrogenchloride; N-chloro-succinimide; In acetonitrile; at 10 - 20 ℃; for 0.333333h;
DOI:10.1021/acs.jmedchem.8b01971
Guidance literature:
Multi-step reaction with 3 steps
1: N-chloro-succinimide; hydrogenchloride / acetonitrile; water / 0.5 h / 0 - 20 °C
2: sodium azide / acetone; water / 4 h / 0 - 20 °C
3: copper(l) iodide; pyridine / chloroform / 4 h / 20 °C / Inert atmosphere
With pyridine; hydrogenchloride; N-chloro-succinimide; copper(l) iodide; sodium azide; In chloroform; water; acetone; acetonitrile;
DOI:10.1016/j.ejmech.2020.112470
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