Cas no 1201785-08-1 ((2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide)

(2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide structure
1201785-08-1 structure
Product Name:(2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide
CAS No:1201785-08-1
MF:C4H6Br2N2S
MW:273.97683763504
MDL:MFCD09259952
CID:1091256
PubChem ID:53302219
Update Time:2025-09-27

(2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide Chemical and Physical Properties

Names and Identifiers

    • (2-Bromothiazol-5-yl)methanamine hydrobromide
    • (2-bromo-1,3-thiazol-5-yl)methanamine,hydrobromide
    • (2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide
    • (2-Bromothiazol-5-yl)methanaminehydrobromide
    • 1201785-08-1
    • BYB78508
    • 2-bromo-5-aminomethyl-thiazole hydrobromide
    • AB49802
    • AKOS015900807
    • EN300-200325
    • MDL： MFCD09259952
    • Inchi： 1S/C4H5BrN2S.BrH/c5-4-7-2-3(1-6)8-4;/h2H,1,6H2;1H
    • InChI Key： VADGHJZAOHIOIY-UHFFFAOYSA-N
    • SMILES： BrC1=NC=C(CN)S1.Br

Computed Properties

  • Exact Mass: 273.85980g/mol
  • Monoisotopic Mass: 271.86184g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 80.4
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 67.2?2

(2-bromo-1,3-thiazol-5-yl)methanamine hydrobromide Pricemore >>

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