2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole

Base Information

Chemical Name:2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole
CAS No.:30760-76-0
Molecular Formula:C₈H₁₂N₂S₄
Molecular Weight:264.461
Hs Code.:
NSC Number:194896
DSSTox Substance ID:DTXSID30307751
Wikidata:Q72447056
Mol file:30760-76-0.mol

Synonyms:30760-76-0;1,2-Bis(2-thiazolin-2-ylsulfanyl)ethane;NSC194896;2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole;NSC 194896;DTXSID30307751;AKOS024341242;NSC-194896;1,2-Bis(2-thiazolin-2-yl sulfanyl)ethane;1,2-bis(4,5-dihydrothiazol-2-ylthio)ethane;2,2'-(ETHYLENEDITHIO)BIS(4,5-DIHYDROTHIAZOLE)

Suppliers and Price of 2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole

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 7 raw suppliers

Chemical Property of 2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole

Chemical Property:

Boiling Point:433.6°Cat760mmHg
Flash Point:216°C
PSA：125.92000
Density:1.53g/cm³
LogP:1.52960
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:263.98833309
Heavy Atom Count:14
Complexity:226

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N1)SCCSC2=NCCS2
Uses thiazolidin e thione pharmaceutical intermediate

Technology Process of 2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole

There total 3 articles about 2-[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole 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: