2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide

Base Information

Chemical Name:2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide
CAS No.:70661-80-2
Molecular Formula:C₆H₅N₃O₃S
Molecular Weight:199.19
Hs Code.:
DSSTox Substance ID:DTXSID60220949
Wikidata:Q83098474
Mol file:70661-80-2.mol

Synonyms:BRN 1076954;70661-80-2;2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide;3-Oxopyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide;SCHEMBL20593190;DTXSID60220949;AKOS006276498;LS-134264;EN300-8091538;Z1198157758;2H,3H,4H-1??-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3-trione;2H,3H,4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3-trione

Suppliers and Price of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide

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

American Custom Chemicals Corporation
2H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3(4H)-ONE, 1,1-DIOXIDE 95.00%
5MG
$ 495.32

Total 4 raw suppliers

Chemical Property of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide

Chemical Property:

PSA：100.03000
Density:1.598g/cm³
LogP:0.76420
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:199.00516220
Heavy Atom Count:13
Complexity:321

Purity/Quality:

99% ^*data from raw suppliers

2H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3(4H)-ONE, 1,1-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(NC(=O)NS2(=O)=O)N=C1

Technology Process of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide

There total 2 articles about 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide 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: