(6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid

Base Information

Chemical Name:(6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid
CAS No.:25801-92-7
Molecular Formula:C9H8N2O2S2
Molecular Weight:240.30200
Hs Code.:2934200090
DSSTox Substance ID:DTXSID50356988
Wikidata:Q82136656
Mol file:25801-92-7.mol

Synonyms:(6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid;25801-92-7;2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetic acid;2-((6-Aminobenzo[d]thiazol-2-yl)thio)acetic acid;Cambridge id 6024152;[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetic acid;DTXSID50356988;HMS1671N22;AKOS000286702;2-((6-Aminobenzo[d]thiazol-2-yl)thio)aceticacid;[(6-amino-1,3-benzothiazol-2-yl) sulfanyl] acetic acid

Suppliers and Price of (6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid

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

Matrix Scientific
(6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid
1g
$ 305.00

American Custom Chemicals Corporation
(6-AMINO-BENZOTHIAZOL-2-YLSULFANYL)-ACETIC ACID 95.00%
500MG
$ 762.30

AK Scientific
(6-Amino-benzothiazol-2-ylsulfanyl)-aceticacid
1g
$ 461.00

Total 8 raw suppliers

Chemical Property of (6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid

Chemical Property:

PSA：129.75000
LogP:2.63640
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:240.00271985
Heavy Atom Count:15
Complexity:252

Purity/Quality:

98%Min ^*data from raw suppliers

(6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1N)SC(=N2)SCC(=O)O

Technology Process of (6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid

There total 3 articles about (6-Amino-benzothiazol-2-ylsulfanyl)-acetic acid 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: