Cas no 912639-68-0 ((5-Bromothiazol-4-yl)methanol)

(5-Bromothiazol-4-yl)methanol structure
(5-Bromothiazol-4-yl)methanol structure
Product Name:(5-Bromothiazol-4-yl)methanol
CAS No:912639-68-0
MF:C4H4BrNOS
MW:194.04965877533
MDL:MFCD28016720
CID:1962078
PubChem ID:59217955
Update Time:2024-10-26

(5-Bromothiazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (5-Bromo-1,3-thiazol-4-yl)methanol
    • SureCN6029086
    • 2-[(5-Bromo-2-pyrimidinyl)oxy]acetic acid
    • (5-bromothiazol-4-yl)-methanol
    • AK-25205
    • RP28049
    • CTK8H9388
    • (5-bromopyrimidin-2-yloxy)acetic acid
    • (5-bromopyrrolo[2,3-b]pyridin-1-yl)acetonitrile
    • 5-Bromo-4-thiazolemethanol (ACI)
    • (5-Bromothiazol-4-yl)methanol
    • SCHEMBL3331109
    • ZB1226
    • AT11862
    • MFCD28016720
    • EN300-257442
    • DB-168759
    • ZUKFBXWPNACQLL-UHFFFAOYSA-N
    • 912639-68-0
    • CS-0373591
    • 4-Thiazolemethanol, 5-bromo-
    • 5-Bromo-4-thiazolemethanol
    • MDL: MFCD28016720
    • Inchi: 1S/C4H4BrNOS/c5-4-3(1-7)6-2-8-4/h2,7H,1H2
    • InChI Key: ZUKFBXWPNACQLL-UHFFFAOYSA-N
    • SMILES: BrC1=C(CO)N=CS1

Computed Properties

  • Exact Mass: 192.91970g/mol
  • Monoisotopic Mass: 192.91970g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 82.4
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 61.4?2

(5-Bromothiazol-4-yl)methanol Pricemore >>

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