(S)-4-Isopropyloxazolidine-2-thione

Base Information Edit

Chemical Name:(S)-4-Isopropyloxazolidine-2-thione
CAS No.:84272-19-5
Molecular Formula:C6H11 N O S
Molecular Weight:145.22264
Hs Code.:2934999090
DSSTox Substance ID:DTXSID001004580
Nikkaji Number:J307.984H
Wikidata:Q82999657
Mol file:84272-19-5.mol

Synonyms:104499-08-3;(S)-4-Isopropyloxazolidine-2-thione;(S)-(-)-4-Isopropyl-2-oxazolidinethione;(S)-4-Isopropyl-1,3-oxazolidine-2-thione;(4S)-4-propan-2-yl-1,3-oxazolidine-2-thione;(R)-4-Isopropyl-3-oxazolidinethione;84272-19-5;(4S)-(-)-4-Isopropyl-1,3-oxazolidine-2-thione;SCHEMBL14099383;CIRDXQWBLPPFPN-RXMQYKEDSA-N;DTXSID001004580;4beta-Isopropyloxazolidine-2-thione;MFCD00051949;AKOS006237206;CS-W016360;4-Isopropyl-1,3-oxazolidine-2-thione #;AS-77986;E78370;2-Oxazolidinethione,4-(1-methylethyl)-,(4S)-;(S)-(-)-4-Isopropyl-2-oxazolidinethione, 99%;A896208;4-(Propan-2-yl)-4,5-dihydro-1,3-oxazole-2-thiol

Suppliers and Price of (S)-4-Isopropyloxazolidine-2-thione

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
4-(1-METHYLETHYL)-2-OXAZOLIDINETHIONE 95.00%
5MG
$ 504.11

Total 3 raw suppliers

Chemical Property of (S)-4-Isopropyloxazolidine-2-thione Edit

Chemical Property:

PSA：60.39000
LogP:0.76260
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:145.05613515
Heavy Atom Count:9
Complexity:124

Purity/Quality:: 4-(1-METHYLETHYL)-2-OXAZOLIDINETHIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1COC(=S)N1
Isomeric SMILES:CC(C)[C@H]1COC(=S)N1

Technology Process of (S)-4-Isopropyloxazolidine-2-thione

There total 19 articles about (S)-4-Isopropyloxazolidine-2-thione 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: 94.0%

: 67-66-3,8013-54-5
chloroform

: 98137-41-8
L-valinal

: 84272-19-5,104499-08-3
(4S)-4-isopropyl-1,3-oxazolidine-2-thione

Guidance literature:: With sulfur; potassium tert-butylate; In 1,4-dioxane; 2-ethoxy-ethanol; at 0 ℃; for 8h;
DOI:10.1021/acs.orglett.7b00819