2-Thiophenesulfonamide - CAS 6339-87-3

Catalog:	BB032127
Product Name:	2-Thiophenesulfonamide
CAS:	6339-87-3
Synonyms:	thiophene-2-sulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	thiophene-2-sulfonamide
Description:	2-Thiophenesulfonamide (CAS# 6339-87-3) is a useful research chemical.
Molecular Weight:	163.22
Molecular Formula:	C4H5NO2S2
Canonical SMILES:	C1=CSC(=C1)S(=O)(=O)N
InChI:	InChI=1S/C4H5NO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H,(H2,5,6,7)
InChI Key:	KTFDYVNEGTXQCV-UHFFFAOYSA-N
Boiling Point:	338.1 °C at 760 mmHg
Melting Point:	146-148 °C
Purity:	98 %
Density:	1.513 g/cm³
Appearance:	Light yellow solid
MDL:	MFCD00185853
LogP:	2.17660

Publication Number	Title	Priority Date
WO-2015095952-A1	Var2csa-drug conjugates	20131227
WO-2015061518-A1	Inhibitors of human immunodeficiency virus replication	20131024
US-2014315954-A1	Cytotoxic and anti-mitotic compounds, and methods of using the same	20130315
EP-2892523-A1	Methods and compositions for regenerating hair cells and/or supporting cells	20120907
US-2015209406-A1	Methods and compositions for regenerating hair cells and/or supporting cells	20120907

PMID	Publication Date	Title	Journal
24749861	20140522	Synthesis of novel tricyclic chromenone-based inhibitors of IRE-1 RNase activity	Journal of medicinal chemistry
22505025	20120516	The mechanism of γ-Secretase dysfunction in familial Alzheimer disease	The EMBO journal
22220566	20120308	Discovery and synthesis of hydronaphthoquinones as novel proteasome inhibitors	Journal of medicinal chemistry
22860177	20120118	ACS chemical neuroscience molecule spotlight on Begacestat (GSI-953)	ACS chemical neuroscience
22018341	20111021	BACE-1 inhibition prevents the γ-secretase inhibitor evoked Aβ rise in human neuroblastoma SH-SY5Y cells	Journal of biomedical science

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

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

Thiophenes

[13196-28-6]
2-Phenyl-1-(thiophen-2-yl)ethanone
[113387-75-0]
Methyl 3-hydroxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylate
[63273-26-7]
5-(Bromomethyl)-2-thiophenecarboxylic Acid
[13669-10-8]
Ethyl (2-thenoyl)acetate
[438220-53-2]
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
[315683-17-1]
Ethyl 2-amino-4-(4-isopropylphenyl)thiophene-3-carboxylate

GHS Hazard Statement:	H315 (97.5%): 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:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.97617075
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.97617075
Rotatable Bond Count:	1
Topological Polar Surface Area:	96.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3