6-Methoxy-1,3-benzothiazol-4-amine

Base Information

Chemical Name:6-Methoxy-1,3-benzothiazol-4-amine
CAS No.:58249-74-4
Molecular Formula:C₈H₈N₂OS
Molecular Weight:180.23
Hs Code.:
NSC Number:71034
DSSTox Substance ID:DTXSID00290787
Wikidata:Q82028575
ChEMBL ID:CHEMBL1717650
Mol file:58249-74-4.mol

Synonyms:58249-74-4;6-methoxy-1,3-benzothiazol-4-amine;MLS002693709;NSC71034;NCIOpen2_000528;4-Amino-6-methoxybenzothiazole;4-benzothiazolamine,6-methoxy-;SCHEMBL2481259;CHEMBL1717650;DTXSID00290787;HMS3086C15;NSC-71034;AKOS006343769;SMR001559652

Suppliers and Price of 6-Methoxy-1,3-benzothiazol-4-amine

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
4-BENZOTHIAZOLAMINE,6-METHOXY- 95.00%
5MG
$ 495.94

Alichem
4-Amino-6-methoxybenzothiazole
1g
$ 7644.52

Alichem
4-Amino-6-methoxybenzothiazole
500mg
$ 4022.06

Alichem
4-Amino-6-methoxybenzothiazole
250mg
$ 2183.60

Total 2 raw suppliers

Chemical Property of 6-Methoxy-1,3-benzothiazol-4-amine

Chemical Property:

Vapor Pressure:1.43E-05mmHg at 25°C
Boiling Point:366.8°C at 760 mmHg
Flash Point:175.6°C
PSA：76.38000
Density:1.359g/cm³
LogP:2.46830
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:180.03573406
Heavy Atom Count:12
Complexity:167

Purity/Quality:: 4-BENZOTHIAZOLAMINE,6-METHOXY- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C2C(=C1)SC=N2)N

Technology Process of 6-Methoxy-1,3-benzothiazol-4-amine

There total 1 articles about 6-Methoxy-1,3-benzothiazol-4-amine 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: