Cas no 919119-59-8 (2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole)

2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole structure
919119-59-8 structure
Product Name:2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CAS No:919119-59-8
MF:C15H20BNO2
MW:257.135804176331
CID:765539
PubChem ID:24960594
Update Time:2025-04-19

2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole, 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • 2-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
    • 1H-Indole,2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
    • 2-METHYL-1H-INDOL-7-YLBORONIC ACID PINACOL ESTER
    • 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
    • 2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
    • MFCD09027760
    • SCHEMBL14737344
    • AT16841
    • MB06767
    • BS-24685
    • CS-0176696
    • JLLLSNSEZXGVMY-UHFFFAOYSA-N
    • DTXSID70648074
    • 919119-59-8
    • 2-Methyl-1H-indole-7-boronic acid pinacol ester
    • 2-methyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H indole
    • DB-116875
    • Inchi: 1S/C15H20BNO2/c1-10-9-11-7-6-8-12(13(11)17-10)16-18-14(2,3)15(4,5)19-16/h6-9,17H,1-5H3
    • InChI Key: JLLLSNSEZXGVMY-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC=C3C=C(C)NC=23)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 257.15900
  • Monoisotopic Mass: 257.1587090g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 342
  • 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: 34.2?2

Experimental Properties

  • PSA: 34.25000
  • LogP: 2.77550

2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Pricemore >>

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