Cas no 1210470-48-6 ((5-(4-Chlorophenyl)thiophen-2-yl)boronic acid)

(5-(4-Chlorophenyl)thiophen-2-yl)boronic acid structure
1210470-48-6 structure
Product Name:(5-(4-Chlorophenyl)thiophen-2-yl)boronic acid
CAS No:1210470-48-6
MF:C26H26B2Cl2O4S2
MW:559.140243053436
MDL:MFCD18383054
CID:4563063
PubChem ID:118704777
Update Time:2024-11-06

(5-(4-Chlorophenyl)thiophen-2-yl)boronic acid Chemical and Physical Properties

Names and Identifiers

    • (5-(4-chlorophenyl)thiophen-2-yl)boronic acid
    • 5-(4-Chlorophenyl)thiophen-2-ylboronic acid
    • (5-(4-chlorophenyl)thiophen-2-yl)boronicacid
    • C12860
    • MFCD18383054
    • CS-B0923
    • AKOS037650503
    • [5-(4-chlorophenyl)thiophen-2-yl]boronic acid;2-[5-(4-chlorophenyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • 1210470-48-6
    • CS-14899
    • (5-(4-Chlorophenyl)thiophen-2-yl)boronic acid
    • MDL: MFCD18383054
    • Inchi: 1S/C16H18BClO2S.C10H8BClO2S/c1-15(2)16(3,4)20-17(19-15)14-10-9-13(21-14)11-5-7-12(18)8-6-11;12-8-3-1-7(2-4-8)9-5-6-10(15-9)11(13)14/h5-10H,1-4H3;1-6,13-14H
    • InChI Key: YHEDBMOYDOSINM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1.ClC1C=CC(=CC=1)C1=CC=C(B(O)O)S1

Computed Properties

  • Exact Mass: 558.0835674g/mol
  • Monoisotopic Mass: 558.0835674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 4
  • Complexity: 576
  • 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: 115

(5-(4-Chlorophenyl)thiophen-2-yl)boronic acid Pricemore >>

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