3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Base Information

Chemical Name:3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole
CAS No.:41814-59-9
Molecular Formula:C₁₀H₉N₃S
Molecular Weight:203.268
Hs Code.:
NSC Number:79002
DSSTox Substance ID:DTXSID10291902
Nikkaji Number:J3.369.026F
Wikidata:Q82029993

Synonyms:41814-59-9;3-ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole;NSC79002;SCHEMBL11745480;DTXSID10291902;NSC-79002

Suppliers and Price of 3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.05171847
Heavy Atom Count:14
Complexity:223

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Useful:

Canonical SMILES:CCC1=NN=C2N1C3=CC=CC=C3S2

Technology Process of 3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

There total 2 articles about 3-Ethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole 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: