(R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one

Base Information

Chemical Name:(R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one
CAS No.:289677-11-8
Molecular Formula:C₁₆H₁₉NO₃
Molecular Weight:273.332
Hs Code.:
DSSTox Substance ID:DTXSID10374123
Wikidata:Q82162624
Mol file:289677-11-8.mol

Synonyms:289677-11-8;(R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one;3-(3-Cyclopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidinone;3-(3-Cyclopropyl-1-oxopropyl)-4(R)-(1- phenylmethyl)-2-oxazolidinone;(4R)-4-benzyl-3-(3-cyclopropylpropanoyl)-1,3-oxazolidin-2-one;(r)-4-benzyl-3-(3-cyclopropylpropionyl)oxazolidin-2-one;(R)-4-BENZYL-3-(3-CYCLOPROPYL-PROPIONYL)-OXAZOLIDIN-2-ONE;SCHEMBL21197070;DTXSID10374123;MFCD02179407;AKOS025402220;AC-6525;AS-38778;A5449;CS-0171290;3-(3-Cyclopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2oxazolidinone;3-(3-Cyclopropyl-1-oxopropyl)-4-(R)-(1-phenylmethyl)-2-oxazolidinone

Suppliers and Price of (R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-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

Crysdot
(R)-4-Benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one 97%
5g
$ 547.00

American Custom Chemicals Corporation
(R)-4-BENZYL-3-(3-CYCLOPROPYL-PROPIONYL)-OXAZOLIDIN-2-ONE 95.00%
5G
$ 1457.73

AK Scientific
3-(3-Cyclopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidinone
5g
$ 820.00

AHH
3-(3-Cyclopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2oxazolidinone 97%
5g
$ 782.00

Total 12 raw suppliers

Chemical Property of (R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one

Chemical Property:

Vapor Pressure:3.66E-08mmHg at 25°C
Refractive Index:1.578
Boiling Point:446.4°Cat760mmHg
Flash Point:223.8°C
PSA：46.61000
Density:1.227g/cm³
LogP:2.70460
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:273.13649347
Heavy Atom Count:20
Complexity:372

Purity/Quality:

97% ^*data from raw suppliers

(R)-4-Benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1CCC(=O)N2C(COC2=O)CC3=CC=CC=C3
Isomeric SMILES:C1CC1CCC(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

Technology Process of (R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-one

There total 5 articles about (R)-4-benzyl-3-(3-cyclopropylpropanoyl)oxazolidin-2-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: 96.0%