2-Amino-1,3-benzothiazole-6-carbohydrazide

Base Information

Chemical Name:2-Amino-1,3-benzothiazole-6-carbohydrazide
CAS No.:364743-45-3
Molecular Formula:C₈H₈N₄OS
Molecular Weight:208.244
Hs Code.:
DSSTox Substance ID:DTXSID60398132
Wikidata:Q82199942
Mol file:364743-45-3.mol

Synonyms:364743-45-3;2-amino-1,3-benzothiazole-6-carbohydrazide;6-Benzothiazolecarboxylicacid,2-amino-,hydrazide(9CI);2-aminobenzo[d]thiazole-6-carbohydrazide;DTXSID60398132;BBL030882;STK024265;AKOS000111017;VS-10098;BB 0246106;CS-0327547;2-Amino-benzothiazole-6-carboxylic acid hydrazide;6-benzothiazolecarboxylic acid,2-amino-,hydrazide

Suppliers and Price of 2-Amino-1,3-benzothiazole-6-carbohydrazide

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

American Custom Chemicals Corporation
2-AMINO-BENZOTHIAZOLE-6-CARBOXYLIC ACID HYDRAZIDE 95.00%
5MG
$ 495.97

Total 2 raw suppliers

Chemical Property of 2-Amino-1,3-benzothiazole-6-carbohydrazide

Chemical Property:

PSA：126.49000
LogP:1.68720
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:208.04188206
Heavy Atom Count:14
Complexity:237

Purity/Quality:

99% ^*data from raw suppliers

2-AMINO-BENZOTHIAZOLE-6-CARBOXYLIC ACID HYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1C(=O)NN)SC(=N2)N

Technology Process of 2-Amino-1,3-benzothiazole-6-carbohydrazide

There total 1 articles about 2-Amino-1,3-benzothiazole-6-carbohydrazide 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: