Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-

Base Information

Chemical Name:Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-
CAS No.:74008-14-3
Molecular Formula:C₁₈H₁₄N₂O₂S₂
Molecular Weight:354.453
Hs Code.:
NSC Number:727436
DSSTox Substance ID:DTXSID00224805
Nikkaji Number:J2.301.099B
Wikidata:Q83103531

Synonyms:Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-;74008-14-3;BRN 0563885;2,5-Bis(4-methoxyphenyl)thiazolo(5,4-d)thiazole;CBMicro_014965;SCHEMBL13801084;DTXSID00224805;HMS1676O18;SMSF0005110;NSC727436;STK741600;AKOS000558943;CB13840;NSC 727436;NSC-727436;BIM-0014773.P001;SR-01000529732;SR-01000529732-1;2,5-bis(4-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-Bis-(4-methoxy-phenyl)-1,4-dithia-3,6-diaza-pentalene;BIS(4-METHOXYPHENYL)-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE

Suppliers and Price of Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-

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

Total 2 raw suppliers

Chemical Property of Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-

Chemical Property:

Vapor Pressure:1.1E-10mmHg at 25°C
Boiling Point:527.5°Cat760mmHg
Flash Point:272.8°C
PSA：100.72000
Density:1.324g/cm³
LogP:5.10400
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:354.04967004
Heavy Atom Count:24
Complexity:374

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=C(S2)N=C(S3)C4=CC=C(C=C4)OC

Technology Process of Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-

There total 2 articles about Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)- 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: 47.0%