(S)-2-tert-butyl-3-methylimidazolidin-4-one

Base Information

Chemical Name:(S)-2-tert-butyl-3-methylimidazolidin-4-one
CAS No.:101143-57-1
Molecular Formula:C₈H₁₆N₂O
Molecular Weight:156.228
Hs Code.:
DSSTox Substance ID:DTXSID00552392
Nikkaji Number:J456.155D
Wikidata:Q82432611
Mol file:101143-57-1.mol

Synonyms:(S)-2-tert-butyl-3-methylimidazolidin-4-one;101143-57-1;(2S)-2-tert-Butyl-3-methylimidazolidin-4-one;(S)-2-(tert-Butyl)-3-methylimidazolidin-4-one;SCHEMBL4864157;DTXSID00552392;AKOS015850711;(2S)-2-tert-butyl-3-methyl-4-imidazolidinone;(2S)-2-tert-butyl-3-methyl-imidazolidin-4-one;A800334

Suppliers and Price of (S)-2-tert-butyl-3-methylimidazolidin-4-one

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

American Custom Chemicals Corporation
(S)-2-TERT-BUTYL-3-METHYLIMIDAZOLIDIN-4-ONE 95.00%
25G
$ 2535.23

American Custom Chemicals Corporation
(S)-2-TERT-BUTYL-3-METHYLIMIDAZOLIDIN-4-ONE 95.00%
5G
$ 1206.98

Total 10 raw suppliers

Chemical Property of (S)-2-tert-butyl-3-methylimidazolidin-4-one

Chemical Property:

Vapor Pressure:0.0165mmHg at 25°C
Refractive Index:1.464
Boiling Point:255.3°C at 760 mmHg
PKA:5.59±0.40(Predicted)
Flash Point:108.2°C
PSA：32.34000
Density:0.985g/cm³
LogP:0.68690
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:156.126263138
Heavy Atom Count:11
Complexity:171

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-TERT-BUTYL-3-METHYLIMIDAZOLIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1NCC(=O)N1C
Isomeric SMILES:CC(C)(C)[C@H]1NCC(=O)N1C

Technology Process of (S)-2-tert-butyl-3-methylimidazolidin-4-one

There total 2 articles about (S)-2-tert-butyl-3-methylimidazolidin-4-one 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: