5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine - ≥95% , CAS No.53051-97-1

CAS: 53051-97-1 Cat. No.: D193774 Peso molecular: 140.21 Número EC: 671-528-2

GRADE & PURITY ≥95%

Synonyms

IQ7FVP5Q7G | 5,6-dihydro-4H-cyclopentathiazole-2-ylamine | 5,6-dihydro-4H-cyclopentathiazole-2-amine | EN300-34480 | 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine | 3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-imine | 5,6-DIHYDRO-4H-CYCLOPENTATHIAZO

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

IQ7FVP5Q7G | 5, 6-dihydro-4H-cyclopentathiazole-2-ylamine | 5, 6-dihydro-4H-cyclopentathiazole-2-amine | EN300-34480 | 3, 4, 5, 6-Tetrahydro-2H-cyclopenta[d][1, 3]thiazol-2-imine | 3, 4, 5, 6-tetrahydrocyclopenta[d]thiazol-2-imine | 5, 6-DIHYDRO-4H-CYCLOPENTATHIAZO

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: C1CC2=C(C1)SC(=N2)N
• IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
• InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N
• INCHI: 1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)
• Isómeros SMILES: C1CC2=C(C1)SC(=N2)N
• Peso molecular: 140.21
• Reaxy-Rn: 113625
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113625&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Thiazoles
        • Level5 Aminothiazoles
          • Level6 2-amino-1,3-thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Aminothiazoles
• Direct Parent: 2-amino-1,3-thiazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-amino-1,3-thiazoles. These are compounds containing a 1,3-thiazole ring substituted by an amine group at the 2-position.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 140.210 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 140.041 Da
• Monoisotopic Mass: 140.041 Da
• Topological Polar Surface Area: 67.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 118.000
• 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