Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole

Base Information
  • Chemical Name:(4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
  • CAS No.:154132-42-0
  • Molecular Formula:C13H17NOS
  • Molecular Weight:235.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30576208
  • Nikkaji Number:J601.279E
  • Wikidata:Q82465778
  • Mol file:154132-42-0.mol
(4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole

Synonyms:154132-42-0;DTXSID30576208;(4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole;(S)-4-Isopropyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole

Suppliers and Price of (4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
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 0 raw suppliers
Chemical Property of (4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:235.10308534
  • Heavy Atom Count:16
  • Complexity:265
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1COC(=N1)C2=CC=CC=C2SC
  • Isomeric SMILES:CC(C)[C@H]1COC(=N1)C2=CC=CC=C2SC
Technology Process of (4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole

There total 1 articles about (4S)-2-[2-(Methylsulfanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole 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 3-chloro-benzenecarboperoxoic acid; In chloroform; at -78 ℃; for 1.25h; Product distribution; further reagents, solvents, and temperatures; oxidation of further arylsulfides containing an enantiomerically pure oxazoline in the ortho-position; investigation of the diastereoselectivity;
DOI:10.1016/0040-4039(94)88239-8
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In chloroform; at -78 ℃; for 1.25h; Product distribution; various oxidants, solvents, temp., and times; also with further sulfides; 1,5- and 1,6-asymmetric induction;
DOI:10.1039/p19960000333
upstream raw materials:

(S)-valinol

2-cyanothioanisole

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 154132-42-0