Cas no 1820679-54-6 (2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine)

2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine structure
1820679-54-6 structure
Product Name:2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
CAS No:1820679-54-6
MF:C13H21BN2O2
MW:248.129043340683
MDL:MFCD12032617
CID:4619311
PubChem ID:45787284
Update Time:2024-11-01

2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
    • (2-Isopropylpyrimidin-5-yl)boronic acid pinacol ester
    • 2-(ISO-PROPYL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER
    • 2-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
    • GS2544
    • MB11613
    • P14218
    • MFCD12032617
    • AKOS015943512
    • AS-52041
    • CS-0176731
    • Pyrimidine, 2-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • 1820679-54-6
    • MDL: MFCD12032617
    • Inchi: 1S/C13H21BN2O2/c1-9(2)11-15-7-10(8-16-11)14-17-12(3,4)13(5,6)18-14/h7-9H,1-6H3
    • InChI Key: BHQPQHXVDKDEKK-UHFFFAOYSA-N
    • SMILES: O1B(C2=CN=C(C(C)C)N=C2)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 248.1696081g/mol
  • Monoisotopic Mass: 248.1696081g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 283
  • 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
  • Topological Polar Surface Area: 44.2

2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine Pricemore >>

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