(S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE

Base Information Edit

Chemical Name:(S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE
CAS No.:104499-08-3
Molecular Formula:C₆H₁₁NOS
Molecular Weight:145.225
Hs Code.:2934999090
Mol file:104499-08-3.mol

Synonyms:2-Oxazolidinethione,4-(1-methylethyl)-, (S)-;(S)-(-)-4-Isopropyl-2-oxazolidinethione;(S)-4-Isopropyloxazolidine-2-thione;

Suppliers and Price of (S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE

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

Strem Chemicals
(S)-4-Isopropyl-2-oxazolidinethione, min. 98%
2g
$ 233.00

Strem Chemicals
(S)-4-Isopropyl-2-oxazolidinethione, min. 98%
500mg
$ 97.00

Sigma-Aldrich
(S)-(?)-4-Isopropyl-2-oxazolidinethione 99%
1g
$ 272.00

Crysdot
(S)-4-Isopropyloxazolidine-2-thione 95+%
5g
$ 708.00

Chemenu
(S)-4-isopropyloxazolidine-2-thione 95%
5g
$ 669.00

AHH
(S)-4-Isopropyl-1,3-oxazolidine-2-thione 99%
5g
$ 598.00

Total 26 raw suppliers

Chemical Property of (S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE Edit

Chemical Property:

Vapor Pressure:1.41mmHg at 25°C
Melting Point:51-53 °C(lit.)
Refractive Index:1.532
Boiling Point:171.2 °C at 760 mmHg
PKA:13.73±0.40(Predicted)
Flash Point:57.3 °C
PSA：53.35000
Density:1.11 g/cm³
LogP:1.24450
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

97% ^*data from raw suppliers

(S)-4-Isopropyl-2-oxazolidinethione, min. 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Uses Evans-Type Oxazolidinethione And Thiazolidinethione Auxiliaries

Technology Process of (S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE

There total 17 articles about (S)-(-)-4-ISOPROPYL-2-OXAZOLIDINETHIONE 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