3-(Methylsulfanyl)pyridine-2-carbonitrile

Base Information

Chemical Name:3-(Methylsulfanyl)pyridine-2-carbonitrile
CAS No.:312904-91-9
Molecular Formula:C₇H₆N₂S
Molecular Weight:150.204
Hs Code.:
DSSTox Substance ID:DTXSID801287784
Mol file:312904-91-9.mol

Synonyms:312904-91-9;3-(methylthio)picolinonitrile;3-(methylsulfanyl)pyridine-2-carbonitrile;2-Pyridinecarbonitrile,3-(methylthio)-(9CI);3-methylsulfanylpyridine-2-carbonitrile;2-Pyridinecarbonitrile, 3-(methylthio)-;3-(methylsulphanyl)pyridine-2-carbonitrile;2-Cyano-3-methylthiopyridine;SCHEMBL6953445;IOXJHXAWIUWEHW-UHFFFAOYSA-N;DTXSID801287784;3-(Methylthio)-2-pyridinecarbonitrile;AKOS017413561;DB-270996;EN300-175836;F96711;A1-25350;Z1216838155

Suppliers and Price of 3-(Methylsulfanyl)pyridine-2-carbonitrile

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

TRC
3-(methylsulfanyl)pyridine-2-carbonitrile
50mg
$ 200.00

AK Scientific
3-(Methylsulfanyl)pyridine-2-carbonitrile
100mg
$ 328.00

AK Scientific
3-(Methylsulfanyl)pyridine-2-carbonitrile
2.5g
$ 1609.00

A1 Biochem Labs
3-(Methylsulphanyl)pyridine-2-carbonitrile 95%
5 g
$ 1200.00

Total 1 raw suppliers

Chemical Property of 3-(Methylsulfanyl)pyridine-2-carbonitrile

Chemical Property:

Boiling Point:302.0±27.0 °C(Predicted)
PKA:-1.07±0.10(Predicted)
PSA：61.98000
Density:1.21±0.1 g/cm3(Predicted)
LogP:1.67518
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:150.02516937
Heavy Atom Count:10
Complexity:149

Purity/Quality:: 3-(methylsulfanyl)pyridine-2-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=C(N=CC=C1)C#N

Technology Process of 3-(Methylsulfanyl)pyridine-2-carbonitrile

There total 2 articles about 3-(Methylsulfanyl)pyridine-2-carbonitrile 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: 79.0%

: 97509-75-6
3-fluoropicolinonitrile

: 5188-07-8
sodium thiomethoxide

: 312904-91-9
3-(methylsulphanyl)pyridine-2-carbonitrile

Guidance literature:: In N,N-dimethyl-formamide; at 20 ℃; for 2h;

Reference yield:

: sodium thiomethoxide

: 97509-75-6
3-fluoropicolinonitrile

: 312904-91-9
3-(methylsulphanyl)pyridine-2-carbonitrile

Guidance literature:: In N,N-dimethyl-formamide;

Reference yield:

: 312904-91-9
3-(methylsulphanyl)pyridine-2-carbonitrile

: 5-[4-chloro-3-(trifluoromethyl)phenoxy]-2-[3-(methylsulphanyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4(3H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: ammonium chloride; trimethylaluminum / toluene / 14 h / 80 °C / Inert atmosphere

2: potassium carbonate / 1,4-dioxane / 1 h / 85 °C

With trimethylaluminum; potassium carbonate; ammonium chloride; In 1,4-dioxane; toluene;