Propane-2-sulfinamide - ≥97% , CAS No.19955-41-0

CAS: 19955-41-0 Cat. No.: P1239085 EG-Nummer: 833-381-4 PubChem CID: 54439398

GRADE & PURITY ≥97%

Storage

Room temperature

Shipped In

Normal

Specifications

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: CC(C)S(=O)N
• IUPAC Name: propane-2-sulfinamide
• InChIKey: LFILDSDQMSCNBV-UHFFFAOYSA-N
• INCHI: 1S/C3H9NOS/c1-3(2)6(4)5/h3H,4H2,1-2H3
• Isomere SMILES: CC(C)S(=O)N
• Alternative CAS-Nummer: 19955-41-0
• PubChem CID: 54439398

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Sulfinic acids and derivatives
      • Subclass Sulfinic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Sulfinic acids and derivatives
• Subclass: Sulfinic acid amides
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfinic acid amides
• Alternative Parents: Aminosulfinyl compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Aminosulfinyl compound - Sulfinic acid amide - Sulfinyl compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as sulfinic acid amides. These are compounds derived from a sulfinic acid, RS(=O)OH (R not H), by replacement of -OH by -NR2.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Molekulargewicht: 107.180 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 107.04 Da
• Monoisotopic Mass: 107.04 Da
• Topological Polar Surface Area: 62.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 61.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 19955-41-0. InChIKey LFILDSDQMSCNBV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.