5-Bromothiazol-2-amine - ≥98% , CAS No.3034-22-8

CAS: 3034-22-8 Cat. No.: A123647 Formule: C₃H₃BrN₂S Poids moléculaire: 179.04 Numéro CE: 819-500-2

GRADE & PURITY ≥98%

Synonyms

5-bromo-2-aminothiazole | SCHEMBL344676 | AC-907/25004245 | 2-Amino-5- bromothiazole | 2-amino-5 -bromothiazole | 2-Thiazolamine, 5-bromo- | J-640438 | 5-bromo-2-Thiazolamine | A13655 | 5-Bromo-1,3-thiazol-2-amine # | FT-0611153 | 5-Bromo-thiazol-2-ylamin

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

5-bromo-2-aminothiazole | SCHEMBL344676 | AC-907/25004245 | 2-Amino-5- bromothiazole | 2-amino-5 -bromothiazole | 2-Thiazolamine, 5-bromo- | J-640438 | 5-bromo-2-Thiazolamine | A13655 | 5-Bromo-1,3-thiazol-2-amine # | FT-0611153 | 5-Bromo-thiazol-2-ylamin

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 528761836
• Sourires canoniques: C1=C(SC(=N1)N)Br
• IUPAC Name: 5-bromo-1,3-thiazol-2-amine
• InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N
• INCHI: 1S/C3H3BrN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6)
• Isomères SMILES: C1=C(SC(=N1)N)Br
• WGK Allemagne: 3
• Poids moléculaire: 179.04
• Reaxy-Rn: 112073
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112073&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 2,5-disubstituted thiazoles
• Alternative Parents: Aryl bromides 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2,5-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only.
• 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

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Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 95-99°C
• Poids moléculaire: 179.040 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 177.92 Da
• Monoisotopic Mass: 177.92 Da
• Topological Polar Surface Area: 67.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 70.000
• 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