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N-Methylsaccharin

Base Information Edit
  • Chemical Name:N-Methylsaccharin
  • CAS No.:15448-99-4
  • Molecular Formula:C8H7 N O3 S
  • Molecular Weight:197.214
  • Hs Code.:2934100090
  • European Community (EC) Number:239-466-7
  • NSC Number:39120
  • UNII:T63VBY3AYH
  • DSSTox Substance ID:DTXSID10165639
  • Nikkaji Number:J102.232F
  • Wikidata:Q27289719
  • Pharos Ligand ID:N5YKDHC4R9WK
  • Metabolomics Workbench ID:123296
  • ChEMBL ID:CHEMBL131790
  • Mol file:15448-99-4.mol
N-Methylsaccharin

Synonyms:N-Methylsaccharin;15448-99-4;2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide;2-methyl-1,1-dioxo-1,2-benzothiazol-3-one;2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide;UNII-T63VBY3AYH;NSC 39120;T63VBY3AYH;CHEMBL131790;EINECS 239-466-7;NSC-39120;1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide;2-Methyl-1,2-benzisothiazole-3(2H)-one-1,1-dioxide;1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide;AI3-23674;Methylsaccharin;methyl saccharine;NSC39120;2-Methyl-1,1-dioxide;triflusulfuron-methyl TP1;SCHEMBL107126;2-methyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide;1, 2-methyl-, 1,1-dioxide;DTXSID10165639;BDBM50496471;MFCD00059263;STL293362;AKOS016011169;DS-6404;CS-0151203;FT-0650583;M0427;2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one;A20846;D78426;Q27289719;2-methyl-2,3-dihydro-1,2-benzothiazole-1,1,3-trione;2-Methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one;2-methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Suppliers and Price of N-Methylsaccharin
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
  • TCI Chemical
  • N-Methylsaccharin >98.0%(GC)
  • 25g
  • $ 478.00
  • TCI Chemical
  • N-Methylsaccharin >98.0%(GC)
  • 5g
  • $ 111.00
  • Crysdot
  • 2-Methylbenzo[d]isothiazol-3(2H)-one1,1-dioxide 95+%
  • 1g
  • $ 60.00
  • Crysdot
  • 2-Methylbenzo[d]isothiazol-3(2H)-one1,1-dioxide 95+%
  • 5g
  • $ 180.00
  • Crysdot
  • 2-Methylbenzo[d]isothiazol-3(2H)-one1,1-dioxide 95+%
  • 10g
  • $ 300.00
  • Chem-Impex
  • N-Methylsaccharin,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 121.34
  • Chemenu
  • 2-methylbenzo[d]isothiazol-3(2H)-one1,1-dioxide 95%
  • 5g
  • $ 184.00
  • Chemenu
  • 2-methylbenzo[d]isothiazol-3(2H)-one1,1-dioxide 95%
  • 10g
  • $ 281.00
  • Apolloscientific
  • N-Methylsaccharin 98%
  • 5g
  • $ 225.00
  • Apolloscientific
  • N-Methylsaccharin 98%
  • 25g
  • $ 655.00
Total 28 raw suppliers
Chemical Property of N-Methylsaccharin Edit
Chemical Property:
  • Vapor Pressure:1.48E-05mmHg at 25°C 
  • Melting Point:131 °C 
  • Boiling Point:366.3°Cat760mmHg 
  • PKA:-12.83±0.20(Predicted) 
  • Flash Point:175.3°C 
  • PSA:62.83000 
  • Density:1.486g/cm3 
  • LogP:1.47960 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:197.01466426
  • Heavy Atom Count:13
  • Complexity:330
Purity/Quality:

99.5% *data from raw suppliers

N-Methylsaccharin >98.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=O)C2=CC=CC=C2S1(=O)=O
Technology Process of N-Methylsaccharin

There total 43 articles about N-Methylsaccharin 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:
In N,N-dimethyl-formamide;
DOI:10.1055/s-2006-926289
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 0 - 20 ℃; regioselective reaction;
DOI:10.3184/174751913X13716447161975
Guidance literature:
With cetyltrimethylammonim bromide; In toluene; at 100 ℃; for 2h;
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