1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine

Base Information

Chemical Name:1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine
CAS No.:112740-87-1
Molecular Formula:C9H12 N2 O S2
Molecular Weight:228.33438
Hs Code.:
DSSTox Substance ID:DTXSID00468202
Nikkaji Number:J2.279.280F
Mol file:112740-87-1.mol

Synonyms:112740-87-1;1-methylsulfanyl-4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazine;1-METHANESULFINYL-4-METHYLSULFANYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIDAZINE;HECOGENINACETATE;5H-Cyclopenta[d]pyridazine,6,7-dihydro-1-(methylsulfinyl)-4-(methylthio)-;DTXSID00468202;1-(Methylsulfinyl)-4-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyridazine;AKOS015965793

Suppliers and Price of 1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine

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
1-METHANESULFINYL-4-METHYLSULFANYL-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIDAZINE 95.00%
5MG
$ 497.21

Total 1 raw suppliers

Chemical Property of 1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine

Chemical Property:

PSA：87.36000
LogP:2.29030
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:228.03910536
Heavy Atom Count:14
Complexity:237

Purity/Quality:: 1-METHANESULFINYL-4-METHYLSULFANYL-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIDAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NN=C(C2=C1CCC2)S(=O)C

Technology Process of 1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine

There total 3 articles about 1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[D]pyridazine 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: 96.0%

: 874278-37-2
3-(methylsulfinyl)-6-(methylthio)-1,2,4,5-tetrazine

: 7148-07-4
1-pyrrolidinocyclopent-1-ene

: 112740-87-1
4,5-cyclopenteno-3-(methylsulfinyl)-6-(methylthio)-1,2-diazine

Guidance literature:: In dichloromethane; at 25 ℃; for 0.0166667h;
DOI:10.1021/jo051832o

Reference yield: 64.0%

: 112740-79-1
3,6-bis(methylthio)-4,5-cyclopenteno-1,2-diazine

: 112740-87-1
4,5-cyclopenteno-3-(methylsulfinyl)-6-(methylthio)-1,2-diazine

Guidance literature:: With sodium periodate; In methanol; at 25 ℃; for 144h;
DOI:10.1021/jo00242a014

Reference yield:

: 142-29-0
cyclopentene

: 112740-87-1
4,5-cyclopenteno-3-(methylsulfinyl)-6-(methylthio)-1,2-diazine

Guidance literature:: Multi-step reaction with 2 steps

1: 19 percent / CH₂Cl₂ / 42 h / 43 °C

2: 64 percent / sodium periodate / methanol / 144 h / 25 °C

With sodium periodate; In methanol; dichloromethane;
DOI:10.1021/jo00242a014