methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate

Base Information

Chemical Name:methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate
CAS No.:6204-86-0
Molecular Formula:C11H14ClNO4S
Molecular Weight:291.7512
Hs Code.:
DSSTox Substance ID:DTXSID50350163
Wikidata:Q82125960
ChEMBL ID:CHEMBL1412234

Synonyms:methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate;363178-68-1;methyl 2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetate;6204-86-0;METHYL 2-[N-(3-CHLORO-4-METHYLPHENYL)METHANESULFONAMIDO]ACETATE;CDS1_003648;ST053038;CBMicro_011072;MLS000110947;DivK1c_004688;CHEMBL1412234;DTXSID50350163;HMS2366I06;SMSF0017505;MFCD02219571;STK327273;AKOS003205583;CB14488;SMR000106876;BIM-0011188.P001;CS-0327554;SR-01000230561;SR-01000230561-1;methylN-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate

Suppliers and Price of methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate

Chemical Property:

Vapor Pressure:2.91E-07mmHg at 25°C
Boiling Point:420°C at 760 mmHg
Flash Point:207.8°C
Density:1.368g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:291.0332068
Heavy Atom Count:18
Complexity:392

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N(CC(=O)OC)S(=O)(=O)C)Cl

Technology Process of methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate

There total 1 articles about methyl N-(3-chloro-4-methylphenyl)-N-(methylsulfonyl)glycinate 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: