Produkty 1031747-45-1

CAS 1031747-45-1 występuje w naszej ofercie pod nazwami: Cyclopropanecarboxylic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide, 95%, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 95-<97%, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 98%, N–(4–(4，4，5，5–Tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)cyclopropanecarboxamide, N-[4-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, 95%, 95%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, AmBeed, GLPBio, Chemat. Dostępne opakowania: 250mg, 1g, 2,5g, 5g, 10g, 25g.

Cyclopropanecarboxylic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 1g, 2,5g, 5g, 10g
  • Warianty: 5
od 5424,76
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 13129,06
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N–(4–(4，4，5，5–Tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)cyclopropanecarboxamide
GLPBio
  • opakowanie: 250mg
  • Warianty: 1
od 7472,69
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N-[4-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1360,40
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 95%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 2226,32
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Wzór strukturalny: {0} (CAS {1})

N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide (CAS 1031747-45-1) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide. InChIKey: RJSATIBIHHUZRQ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22BNO3
Masa molowa287.2 g/mol
Nazwa IUPACN-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
InChIKeyRJSATIBIHHUZRQ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)C3CC3

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, RJSATIBIHHUZRQ-UHFFFAOYSA-N, N-[4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
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
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