1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

Base Information

Chemical Name:1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine
CAS No.:93299-89-9
Molecular Formula:C₁₄H₁₀N₄S
Molecular Weight:266.326
Hs Code.:
DSSTox Substance ID:DTXSID80918533
Wikidata:Q82890672
ChEMBL ID:CHEMBL1717268
Mol file:93299-89-9.mol

Synonyms:93299-89-9;BRN 4491705;1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine;4H-(1,2,4)Triazolo(3,4-c)(1,4)benzothiazine, 1-(4-pyridinyl)-;1-(4-pyridinyl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine;1-pyridin-4-yl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine;MLS000859704;CHEMBL1717268;C14H10N4S;DTXSID80918533;NSEMDSCYNBGKSP-UHFFFAOYSA-N;HMS1664J09;HMS2792M14;CCG-45700;SMR000459083;LS-156420;AO-476/43380613;SR-01000003557;SR-01000003557-1;SR-01000003557-2;1-(Pyridin-4-yl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine

Suppliers and Price of 1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

Chemical Property:

PSA：68.90000
LogP:2.93500
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:266.06261751
Heavy Atom Count:19
Complexity:321

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC=NC=C4

Technology Process of 1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

There total 1 articles about 1-(4-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine 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: 56.0%