2-(S-Methylsulfonimidoyl)pyridine - CAS 76456-06-9

Catalog:	BB035576
Product Name:	2-(S-Methylsulfonimidoyl)pyridine
CAS:	76456-06-9
Synonyms:	imino-methyl-oxo-(2-pyridinyl)-$l^{6}-sulfane; imino-methyl-oxo-pyridin-2-yl-$l^{6}-sulfane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	imino-methyl-oxo-pyridin-2-yl-λ6-sulfane
Description:	2-(S-Methylsulfonimidoyl)pyridine (CAS# 76456-06-9 ) is a useful research chemical.
Molecular Weight:	156.21
Molecular Formula:	C6H8N2OS
Canonical SMILES:	CS(=N)(=O)C1=CC=CC=N1
InChI:	InChI=1S/C6H8N2OS/c1-10(7,9)6-4-2-3-5-8-6/h2-5,7H,1H3
InChI Key:	MDNTYTKCIIHFIN-UHFFFAOYSA-N
LogP:	2.08250

Publication Number	Title	Priority Date
CN-112390697-A	Synthesis method of N-arylselenium/thioethyl sulfoxide imine	20201113
CN-110526847-B	Synthesis method of N-aryl sulfuryl sulfoxide imine	20190920
CN-110396114-B	Synthesis method of N-diaryl phosphinyl sulfoxide imine	20190807
DK-2986592-T3	Hitherto UNKNOWN ANTIBACTERIAL AGENTS WITH PHENICOL	20130417
JP-2016516822-A	New phenicol antibacterial agent	20130417

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[153259-31-5]
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[1427004-19-0]
DBCO-PEG4-NHS ester
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[3735-92-0]
Methyl dimethyldithiocarbamate
[92-06-8]
m-Terphenyl
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	208
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.03573406
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.03573406
Rotatable Bond Count:	1
Topological Polar Surface Area:	62.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7