2-Sulfamoylacetic Acid - CAS 17551-00-7

Catalog:	BB013147
Product Name:	2-Sulfamoylacetic Acid
CAS:	17551-00-7
Synonyms:	2-sulfamoylacetic acid; 2-sulfamoylacetic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-sulfamoylacetic acid
Description:	2-Sulfamoylacetic Acid (CAS# 17551-00-7) is a useful research chemical.
Molecular Weight:	139.13
Molecular Formula:	C2H5NO4S
Canonical SMILES:	C(C(=O)O)S(=O)(=O)N
InChI:	InChI=1S/C2H5NO4S/c3-8(6,7)1-2(4)5/h1H2,(H,4,5)(H2,3,6,7)
InChI Key:	FUYOZIVWKHUWQX-UHFFFAOYSA-N
LogP:	0.14060

Publication Number	Title	Priority Date
WO-2015066515-A1	Selective sphingosine 1 phosphate receptor modulators and combination therapy therewith	20131101
US-2016060257-A1	Pyrrolo [2,3-b] pyridine cdk9 kinase inhibitors	20130314
US-2014011799-A1	Sulfonyl containing benzothiazole inhibitors of endothelial lipase	20120709
US-8680090-B2	Sulfonyl containing benzothiazole inhibitors of endothelial lipase	20120709
WO-2014011513-A1	Sulfonyl containing benzothiazole inhibitors of endothelial lipase	20120709

PMID	Publication Date	Title	Journal
14746480	20040204	The photochemistry of polydonor-substituted phthalimides: Curtin-Hammett-type control of competing reactions of potentially interconverting zwitterionic biradical intermediates	Journal of the American Chemical Society
11886813	20020501	The discovery of YM-60828: a potent, selective and orally-bioavailable factor Xa inhibitor	Bioorganic & medicinal chemistry

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

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Customers Also Viewed

[35045-02-4]
Metribuzin-desamino
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[172531-37-2]
Azido-PEG3-acetic acid
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[279-23-2]
Norbornane
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-

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:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.99392881
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	138.99392881
Rotatable Bond Count:	2
Topological Polar Surface Area:	106 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.5