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S-Metolachlor

Base Information Edit
  • Chemical Name:S-Metolachlor
  • CAS No.:87392-12-9
  • Molecular Formula:C15H22ClNO2
  • Molecular Weight:283.798
  • Hs Code.:2924299017
  • European Community (EC) Number:618-004-1,948-053-7
  • UNII:1O4NMK7I6H
  • DSSTox Substance ID:DTXSID6032431
  • Nikkaji Number:J973.995E,J2.338.058G
  • Wikidata:Q27157051
  • ChEMBL ID:CHEMBL2251445
  • Mol file:87392-12-9.mol
S-Metolachlor

Synonyms:S-Metolachlor;87392-12-9;(S)-Metolachlor;(S)-Metolachor;S-Metolachlor [ISO];Brawl;S-Metholachlor;alpha-Metolachlor;Dual Gold;Dual II Magnum;UNII-1O4NMK7I6H;1O4NMK7I6H;2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1S)-2-methoxy-1-methylethyl]acetamide;2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide;DTXSID6032431;CHEBI:83647;S-Metolachlor 10 microg/mL in Cyclohexane;Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, (S)-;Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1S)-2-methoxy-1-methylethyl)-;netolachlor;Pennant Magnum;Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(1S)-2-methoxy-1-methylethyl]-;METOLACHLOR S-FORM;.ALPHA.-METOLACHLOR;METOLACHLOR, (S)-;US9144538, Metolachlor;BIDD:ER0509;SCHEMBL118065;CHEMBL2251445;DTXCID4012431;METOLACHLOR S-FORM [MI];WVQBLGZPHOPPFO-LBPRGKRZSA-N;BDBM181791;Tox21_301577;AKOS015899745;NCGC00255344-01;CAS-87392-12-9;HY-117279;LS-181885;CS-0064875;S-Metolachlor, PESTANAL(R), analytical standard;Q27157051;(S)-N-chloroacetyl-N-(1-methoxyprop-2-yl)-2-methyl-6-ethylphenylamine;Acetamida, 2-cloro-N-(2-etil-6-metilfenil)-N-[(1S)-2-metoxi-1-metiletil]-;N-[(1S)-1-Methyl-2-methoxyethyl]-N-[(aS)-2-ethyl-6-methylphenyl]-2-chloroacetamide

Suppliers and Price of S-Metolachlor
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
  • TRC
  • S-Metolachlor
  • 10mg
  • $ 45.00
  • Sigma-Aldrich
  • Metolachlor, predominantly S-Metolachlor PESTANAL?, analytical standard
  • 100 mg
  • $ 32.20
  • Sigma-Aldrich
  • S-Metolachlor PESTANAL
  • 100mg-r
  • $ 31.20
  • DC Chemicals
  • (S)-Metolachor >98%
  • 250 mg
  • $ 200.00
  • DC Chemicals
  • (S)-Metolachor >98%
  • 100 mg
  • $ 100.00
  • DC Chemicals
  • (S)-Metolachor >98%
  • 1 g
  • $ 400.00
  • Biorbyt Ltd
  • (S)-Metolachor
  • 250 mg
  • $ 414.80
  • Biorbyt Ltd
  • (S)-Metolachor
  • 100 mg
  • $ 277.10
  • Biorbyt Ltd
  • (S)-Metolachor
  • 1 g
  • $ 615.40
  • American Custom Chemicals Corporation
  • (S)-METOLACHLOR 95.00%
  • 5MG
  • $ 503.62
Total 29 raw suppliers
Chemical Property of S-Metolachlor Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:-39.9°C 
  • Refractive Index:1.533 
  • Boiling Point:670.9 °C at 760 mmHg 
  • PKA:1.45±0.50(Predicted) 
  • Flash Point:359.6 °C 
  • PSA:29.54000 
  • Density:1.101g/cm3 
  • LogP:3.16410 
  • Storage Temp.:0-6°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:283.1339066
  • Heavy Atom Count:19
  • Complexity:285
Purity/Quality:

99.9% *data from raw suppliers

S-Metolachlor *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,DangerousN,HarmfulXn,Flammable
  • Hazard Codes:Xi,N,Xn,F 
  • Statements: 43-50/53-67-65-63-48/20-38-11 
  • Safety Statements: 24-37-60-61-62-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C
  • Isomeric SMILES:CCC1=CC=CC(=C1N([C@@H](C)COC)C(=O)CCl)C
  • Uses Herbicide.
Technology Process of S-Metolachlor

There total 13 articles about S-Metolachlor 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:
Guidance literature:
With hydrogen; {(R)-1-[(S)-2-(diphenylphosphino)ferrocenyl]}ethyl-di(3,5-diethylphenyl)phosphine; at 50 ℃; for 2h; under 60004.8 Torr;
DOI:10.1002/(SICI)1096-9063(1998110)54:3<302::AID-PS831>3.0.CO;2-3
Guidance literature:
With triethylamine; In toluene; at 0 - 20 ℃; for 5h;
Refernces Edit
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