Cyclohexanesulfonamide - ≥97% , CAS No.2438-38-2

CAS: 2438-38-2 Cat. No.: C192266 Summenformel: C₆H₁₃NO₂S Molekulargewicht: 163.24 EG-Nummer: 842-268-9

QUALITÄT & REINHEIT ≥97%

Synonyms

methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate|Cyclohexanesulfonamide|Zyklohexansulfamid|6-Methoxynaphthalene-2-acetic acid|cyclohexanesulfonic acid amide|Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester|Cyclohexyl Sulfonamide|cyclohexylsulfonamide|Cyclohexanesulfonamide(7CI,8CI,9CI)|1-(Di-N-propoxyphosphinothioylthiomethylcarbonyl-2-methylpiperidine)

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate | Cyclohexanesulfonamide | Zyklohexansulfamid | 6-Methoxynaphthalene-2-acetic acid | cyclohexanesulfonic acid amide | Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester | Cyclohexyl Sulfonamide | cyclohexylsulfonamide | Cyclohexanesulfonamide(7CI,8CI, Show more

Spezifikationen & Reinheit

≥97%

Storage

Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Product Line

C192266-50mg

Namen und Kennungen

Kanonisches Lächeln

C1CCC(CC1)S(=O)(=O)N

IUPAC Name

cyclohexanesulfonamide

InChIKey

AAYHAFZXFMIUSN-UHFFFAOYSA-N

INCHI

1S/C6H13NO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,7,8,9)

Isomere SMILES

C1CCC(CC1)S(=O)(=O)N

Molekulargewicht

163.24

Reaxy-Rn

2716566

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716566&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic sulfonic acids and derivatives
      • Subclass Organosulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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 homomonocyclic 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 homomonocyclic compound
• Beschreibung: 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

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

• Schmelzpunkt (°C): 94-95 °C
• Molekulargewicht: 163.240 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 163.067 Da
• Monoisotopic Mass: 163.067 Da
• Topological Polar Surface Area: 68.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 186.000
• 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