1-Methyl-3-sulphonatopyridinium

Base Information

Chemical Name:1-Methyl-3-sulphonatopyridinium
CAS No.:21876-47-1
Molecular Formula:C6H7NO3S
Molecular Weight:173.192
Hs Code.:2933399090
European Community (EC) Number:244-626-4
NSC Number:158053
UNII:66G3BP5GFV
DSSTox Substance ID:DTXSID00176279
Wikidata:Q83046611
Mol file:21876-47-1.mol

Synonyms:1-Methyl-3-sulphonatopyridinium;21876-47-1;66G3BP5GFV;1-METHYL-3-SULFONATOPYRIDINIUM;NSC-158053;1-methylpyridinium-3-sulfonate;1-methylpyridin-1-ium-3-sulfonate;EINECS 244-626-4;UNII-66G3BP5GFV;SCHEMBL2185887;DTXSID00176279;NSC158053;AKOS024332961;NSC 158053;1-METHYL-3-SULFOPYRIDINIUM BETAINE;N-METHYLPYRIDINE-3-SULFONIC ACID BETAINE;PYRIDINIUM, 1-METHYL-3-SULFO-, INNER SALT;1-METHYL-3-SULFOPYRIDINIUM HYDROXIDE, INNER SALT

Suppliers and Price of 1-Methyl-3-sulphonatopyridinium

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

Sigma-Aldrich
1-METHYLPYRIDINIUM 3-SULFONATE Aldrich
1g
$ 144.00

Total 8 raw suppliers

Chemical Property of 1-Methyl-3-sulphonatopyridinium

Chemical Property:

PSA：69.46000
LogP:0.49600
XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:173.01466426
Heavy Atom Count:11
Complexity:205

Purity/Quality:

99% ^*data from raw suppliers

1-METHYLPYRIDINIUM 3-SULFONATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1=CC=CC(=C1)S(=O)(=O)[O-]

Technology Process of 1-Methyl-3-sulphonatopyridinium

There total 2 articles about 1-Methyl-3-sulphonatopyridinium 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: