2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide

Base Information

Chemical Name:2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide
CAS No.:18101-53-6
Molecular Formula:C₈H₉N₃O₂S₂
Molecular Weight:243.31
Hs Code.:
DSSTox Substance ID:DTXSID50406078
Nikkaji Number:J3.530.260C
Wikidata:Q82210947
Mol file:18101-53-6.mol

Synonyms:18101-53-6;2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide;2-Amino-benzothiazole-6-sulfonic acid methylamide;AKOS BBS-00000303;2-amino-N-methylbenzo[d]thiazole-6-sulfonamide;DTXSID50406078;YWQXPTOZAIEGIL-UHFFFAOYSA-N;HMS1653E18;MFCD06496312;AKOS000268341;N-Methyl-2-aminobenzothiazole-6-sulfonamide;6-benzothiazolesulfonamide, 2-amino-N-methyl-;J3.530.260C;2-Amino-benzothiazole-6-sulfonicacidmethylamide;EN300-237860;F1420-0302

Suppliers and Price of 2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide

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

Total 5 raw suppliers

Chemical Property of 2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide

Chemical Property:

PSA：122.43000
LogP:2.18840
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:243.01361889
Heavy Atom Count:15
Complexity:327

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

Technology Process of 2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide

There total 1 articles about 2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide 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: