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2-Ethylisothiazolidine 1，1-dioxide - ≥98%, high purity , CAS No.73343-04-1

COA

Grade & Purity:

≥98%

Cas Number: 73343-04-1
Molecular Weight: 149.21
PubChem CID: 10844546

In stock

Item Number

E725095

Grouped product items
SKU	Size	Availability	Price	Qty
E725095-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Thiazolidines
      - Level5 Thiazolidinones
        Level6 Thiazolidinediones
        Level7 Gamma sultams

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Thiazolidines
Intermediate Tree Nodes	Thiazolidinones - Thiazolidinediones
Direct Parent	Gamma sultams
Alternative Parents	Organosulfonamides Organic sulfonamides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Gamma-sultam - Organosulfonic acid amide - Organic sulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as gamma sultams. These are organic compounds containing a gamma-sultam moiety, a five-member cyclic sulfonamide, containing the NS bond, and three carbon atoms.
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

Names and Identifiers

IUPAC Name	2-ethyl-1,2-thiazolidine 1,1-dioxide
INCHI	InChI=1S/C5H11NO2S/c1-2-6-4-3-5-9(6,7)8/h2-5H2,1H3
InChIKey	OPDWKYYREJZWQH-UHFFFAOYSA-N
Smiles	CCN1CCCS1(=O)=O
Isomeric SMILES	CCN1CCCS1(=O)=O
PubChem CID	10844546
Molecular Weight	149.21

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	149.210 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	149.051 Da
Monoisotopic Mass	149.051 Da
Topological Polar Surface Area	45.800 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	180.000
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

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