Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride

Base Information

Chemical Name:Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride
CAS No.:160518-41-2
Molecular Formula:C₁₆H₁₉ClN₂OS*ClH
Molecular Weight:359.32
Hs Code.:
DSSTox Substance ID:DTXSID90166907
Mol file:160518-41-2.mol

Synonyms:160518-41-2;Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride;5,6-Dihydro-3-(3-chloro-4-(pentyloxy)phenyl)imidazo(2,1-b)thiazole monohydrochloride;2-(3-chloro-4-pentoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d iene hydrochloride;3-(3-Chloro-4-(pentyloxy)phenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride;3-(3-chloro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride;DTXSID90166907;PPZCWYKGHVIVOL-UHFFFAOYSA-N;LS-80615

Suppliers and Price of Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride

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
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Total 1 raw suppliers

Chemical Property of Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:8.87E-09mmHg at 25°C
Boiling Point:463.7°C at 760 mmHg
Flash Point:234.3°C
PSA：54.76000
LogP:4.59090
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:358.0673398
Heavy Atom Count:22
Complexity:427

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)Cl.Cl

Technology Process of Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride

There total 1 articles about Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride 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: 63.0%