Skip to the beginning of the images gallery

Ethenesulfonamide - 95%, high purity , CAS No.2386-58-5

COA

Grade & Purity:

≥95%

Cas Number: 2386-58-5
Molecular Weight: 107.13
EC Number: ‘822-389-3
PubChem CID: 520075

In stock

Item Number

E588339

Grouped product items
SKU	Size	Availability	Price
E588339-100mg	100mg	3	$94.90
E588339-250mg	250mg	3	$212.90
E588339-1g	1g	3	$349.90
E588339-5g	5g	2	$1,571.90

Basic Description

Synonyms	SY058285 \| vinyl sulfonamide \| D75049 \| ethenesulphonamide \| ethenesulfonamide \| Ethylenesulfonamide \| DTXSID90334240 \| Z1198149166 \| Ethylenesulfonamide # \| SCHEMBL50770 \| MFCD00051751 \| EN300-79721 \| Vinylsulfonamide \| ethenesulfonic acid amide \| AKOS00
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic sulfonic acids and derivatives
    - Subclass Organosulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic sulfonic acids and derivatives
Subclass	Organosulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Organosulfonamides
Alternative Parents	Organic sulfonamides Aminosulfonyl compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organosulfonic acid amide - Organic sulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	ethenesulfonamide
INCHI	InChI=1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKey	JOXWSDNHLSQKCC-UHFFFAOYSA-N
Smiles	C=CS(=O)(=O)N
Isomeric SMILES	C=CS(=O)(=O)N
Molecular Weight	107.13
Reaxy-Rn	1742993
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742993&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
A2408689	Certificate of Analysis	Nov 27, 2023	E588339
A2408692	Certificate of Analysis	Nov 27, 2023	E588339
A2408693	Certificate of Analysis	Nov 27, 2023	E588339
A2408768	Certificate of Analysis	Nov 27, 2023	E588339
A2408691	Certificate of Analysis	Nov 27, 2023	E588339
A2408695	Certificate of Analysis	Nov 27, 2023	E588339
A2408690	Certificate of Analysis	Nov 27, 2023	E588339
A2408694	Certificate of Analysis	Nov 27, 2023	E588339

Chemical and Physical Properties

Molecular Weight	107.130 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	107.004 Da
Monoisotopic Mass	107.004 Da
Topological Polar Surface Area	68.500 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	128.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration