5-Ethoxybenzo[d]thiazol-2-amine

Base Information

Chemical Name:5-Ethoxybenzo[d]thiazol-2-amine
CAS No.:70066-70-5
Molecular Formula:C9H10N2OS
Molecular Weight:194.25300
Hs Code.:
DSSTox Substance ID:DTXSID80356294
Nikkaji Number:J3.126.762E
Wikidata:Q82135558
Mol file:70066-70-5.mol

Synonyms:5-Ethoxybenzo[d]thiazol-2-amine;70066-70-5;5-ethoxy-1,3-benzothiazol-2-amine;5-ethoxy-benzothiazol-2-ylamine;SCHEMBL482497;DTXSID80356294;MNJJTXUPEWJFRC-UHFFFAOYSA-N;2-Benzothiazolamine,5-ethoxy-(9CI);AKOS006295730;CS-0455036;A918016

Suppliers and Price of 5-Ethoxybenzo[d]thiazol-2-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

Crysdot
5-Ethoxybenzo[d]thiazol-2-amine 97%
1g
$ 668.00

American Custom Chemicals Corporation
2-AMINO-5-ETHOXYBENZOTHIAZOLE 95.00%
5MG
$ 503.56

Total 6 raw suppliers

Chemical Property of 5-Ethoxybenzo[d]thiazol-2-amine

Chemical Property:

Boiling Point:356.1±34.0 °C(Predicted)
PKA:4.58±0.10(Predicted)
PSA：77.11000
Density:1.303±0.06 g/cm3(Predicted)
LogP:2.20730
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:194.05138412
Heavy Atom Count:13
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

5-Ethoxybenzo[d]thiazol-2-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC2=C(C=C1)SC(=N2)N

Technology Process of 5-Ethoxybenzo[d]thiazol-2-amine

There total 1 articles about 5-Ethoxybenzo[d]thiazol-2-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: