Produkty 937591-32-7

CAS 937591-32-7 występuje w naszej ofercie pod nazwami: 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one, >95% (HPLC), 1-(5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl)ethan-1-one, 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one, 95%, 95%, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1h-indol-1-yl]ethan-1-one, 95+%, 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone, 95%. Oferty producentów: TRC, Biosynth, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 25mg, 10g, 1g, 5g.

1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one, >95% (HPLC)
TRC
  • opakowanie: 100mg, 250mg, 25mg
  • Warianty: 3
Zobacz produkt
1-(5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Biosynth
  • opakowanie: 10g, 1g
  • Warianty: 2
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1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 146,00
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1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1h-indol-1-yl]ethan-1-one, 95+%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 268,67
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1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone, 95%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 437,12
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Wzór strukturalny: {0} (CAS {1})

1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone (CAS 937591-32-7) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone. InChIKey: UXKBEEFKAJIQLK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22BNO3
Masa molowa287.2 g/mol
Nazwa IUPAC1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone
InChIKeyUXKBEEFKAJIQLK-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one, 1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl]ethanone, UXKBEEFKAJIQLK-UHFFFAOYSA-N, 1-Acetylindoline-5-boronic Acid Pinacol Ester, 1-Acetyl-2,3-dihydro-1H-indole-5-boronic Acid Pinacol Ester, 1-acetyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Izomery (ten sam wzór sumaryczny)
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
2-propoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3
N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3
2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile C16H22BNO3
2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one C16H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one C16H22BNO3
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one C16H22BNO3
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide C16H22BNO3
5-methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole C16H22BNO3