Azetidine-1-sulfonamide - CAS 654073-32-2

Catalog:	BB032723
Product Name:	Azetidine-1-sulfonamide
CAS:	654073-32-2
Synonyms:	1-azetidinesulfonamide; azetidine-1-sulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	azetidine-1-sulfonamide
Description:	Azetidine-1-sulfonamide (CAS# 654073-32-2) is a useful research chemical compound.
Molecular Weight:	136.17
Molecular Formula:	C3H8N2O2S
Canonical SMILES:	C1CN(C1)S(=O)(=O)N
InChI:	InChI=1S/C3H8N2O2S/c4-8(6,7)5-2-1-3-5/h1-3H2,(H2,4,6,7)
InChI Key:	STIUWSWFXIBBKI-UHFFFAOYSA-N
MDL:	MFCD18806627
LogP:	0.61460

Publication Number	Title	Priority Date
WO-2021112251-A1	Azetidine sulfonamide compound	20191206
WO-2021081481-A1	Low dose adjuvant epigenetic cancer therapy	20191024
TW-202035408-A	Tricyclic janus kinase 1 inhibitors, and compositions and methods thereof	20181101
US-2020071289-A1	Salts of an lsd1 inhibitor and processes for preparing the same	20180831
WO-2020047198-A1	Salts of an lsd1 inhibitor and processes for preparing the same	20180831

PMID	Publication Date	Title	Journal
25736418	20150501	Pharmacological characterization of AZD5069, a slowly reversible CXC chemokine receptor 2 antagonist	The Journal of pharmacology and experimental therapeutics

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

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[75726-96-4]
2-Bromo-N-isopropylacetamide
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[104517-96-6]
Ioversol related compound B
[1984-15-2]
Methylenediphosphonic acid
[883-44-3]
N-(3-Hydroxypropyl)phthalimide

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.03064868
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.03064868
Rotatable Bond Count:	1
Topological Polar Surface Area:	71.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1