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N-Methyl-1,3-propanesultam - 98%, high purity , CAS No.83634-83-7
Discover N-Methyl-1,3-propanesultam by Aladdin Scientific in 98% for only $2,267.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
83634-83-7 | 2-Methylisothiazolidine 1,1-dioxide | N-Methyl-1,3-propanesultam | 2-methyl-1,2-thiazolidine 1,1-dioxide | MFCD11053821 | N-METHYL 1,1-DIOXO-ISOTHIAZOLIDINE | SCHEMBL761380 | DTXSID20574718 | 2-Methylisothiazolidine1,1-dioxide | AKOS006308135 | AS-62287 | SY031095
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
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
Data sources
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.
Names and Identifiers
IUPAC Name
2-methyl-1,2-thiazolidine 1,1-dioxide
INCHI
InChI=1S/C4H9NO2S/c1-5-3-2-4-8(5,6)7/h2-4H2,1H3
InChIKey
GGUJLVPQFOPIJU-UHFFFAOYSA-N
Smiles
CN1CCCS1(=O)=O
Isomeric SMILES
CN1CCCS1(=O)=O
Molecular Weight
135.2
Reaxy-Rn
110573
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110573&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
135.190 g/mol
XLogP3
-0.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
135.035 Da
Monoisotopic Mass
135.035 Da
Topological Polar Surface Area
45.800 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
167.000
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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