Produkty 1215007-07-0

CAS 1215007-07-0 występuje w naszej ofercie pod nazwami: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1h-benzo[c]azepin-1-one, 95%, 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one, 95%, 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one. Oferty producentów: Combi-blocks, AmBeed, Biosynth. Dostępne opakowania: 250mg, 5g, 1g, 50mg, 0,5g.

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1h-benzo[c]azepin-1-one, 95%
Combi-blocks
  • opakowanie: 250mg, 5g, 1g
  • Warianty: 3
Zobacz produkt
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one, 95%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 53133,01
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7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
Biosynth
  • opakowanie: 50mg, 0,5g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one (CAS 1215007-07-0) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one. InChIKey: SIUFXRVVZSWOTQ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22BNO3
Masa molowa287.2 g/mol
Nazwa IUPAC7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one
InChIKeySIUFXRVVZSWOTQ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NCCC3

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one, SIUFXRVVZSWOTQ-UHFFFAOYSA-N
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
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
N-cyclopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3