benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate

Base Information

Chemical Name:benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate
CAS No.:147169-13-9
Molecular Formula:C17H19NO4S
Molecular Weight:333.408
Hs Code.:
DSSTox Substance ID:DTXSID40396272
Nikkaji Number:J2.434.812A
Mol file:147169-13-9.mol

Synonyms:147169-13-9;benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate;benzyl N-[1-(4-methylphenyl)sulfonylethyl]carbamate;2T-0342;SCHEMBL10100509;DTXSID40396272;1-Tosylethylcarbamic acid benzyl ester;AKOS005086817;benzyl N-[1-(4-methylbenzenesulfonyl)ethyl]carbamate

Suppliers and Price of benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate

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
BENZYL N-(1-((4-METHYLPHENYL)SULFONYL)ETHYL)CARBAMATE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
BENZYL N-(1-((4-METHYLPHENYL)SULFONYL)ETHYL)CARBAMATE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
BENZYL N-(1-((4-METHYLPHENYL)SULFONYL)ETHYL)CARBAMATE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate

Chemical Property:

PSA：84.34000
LogP:4.32630
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:333.10347926
Heavy Atom Count:23
Complexity:471

Purity/Quality:

99.90% ^*data from raw suppliers

BENZYL N-(1-((4-METHYLPHENYL)SULFONYL)ETHYL)CARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)C(C)NC(=O)OCC2=CC=CC=C2

Technology Process of benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate

There total 1 articles about benzyl N-{1-[(4-methylphenyl)sulfonyl]ethyl}carbamate 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: 90.0%

: 621-84-1
O-benzyl carbamate

: 75-07-0,9002-91-9
acetaldehyde

: 824-79-3
sodium 4-methylbenzenesulfinate

: 147169-13-9
benzyl N-<1-((p-methylphenyl)sulfonyl)ethyl>carbamate

Guidance literature:: With formic acid; In methanol; for 12h; Ambient temperature;

Reference yield: 70.0%

: 15014-25-2
malonic acid dibenzyl ester

: 147169-13-9
benzyl N-<1-((p-methylphenyl)sulfonyl)ethyl>carbamate

: C₂₇H₂₇NO₆

Guidance literature:: With caesium carbonate; 1-(3,5-bis(trifluoromethyl)phenyl)-3-((1S)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)thiourea; In dichloromethane; water; at 0 ℃; for 72 - 96h; Product distribution / selectivity;