Produkty 2246818-94-8

CAS 2246818-94-8 występuje w naszej ofercie pod nazwami: Cyclohexanecarboxylic 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)cyclohexanecarboxamide, 98%, N–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)cyclohexanecarboxamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide 95%, N-[4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide, 95%, 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 250mg, 5g, 1g.

Cyclohexanecarboxylic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide, 95%
Combi-blocks
  • opakowanie: 250mg, 5g, 1g
  • Warianty: 3
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 21566,02
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N–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)cyclohexanecarboxamide
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 1729,72
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide 95%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 759,75
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N-[4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 750,80
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N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOHEXANECARBOXAMIDE, 95%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 1257,91
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Wzór strukturalny: {0} (CAS {1})

N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide (CAS 2246818-94-8) to związek chemiczny o wzorze sumarycznym C19H28BNO3 i masie molowej 329.2 g/mol. Nazwa systematyczna IUPAC: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide. InChIKey: ZUBJLQZFVOOJLR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28BNO3
Masa molowa329.2 g/mol
Nazwa IUPACN-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide
InChIKeyZUBJLQZFVOOJLR-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Cyclohexanecarboxamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide, N-[4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide, (4-Cyclohexaneamidophenyl)boronic Acid Pinacol Ester, [4-[(Cyclohexylcarbonyl)amino]phenyl]boronic acid pinacol ester
Izomery (ten sam wzór sumaryczny)
(4-methylpiperidin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone C19H28BNO3
4-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]morpholine C19H28BNO3
4-[[4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]phenyl]methyl]morpholine C19H28BNO3
N,N-diethyl-4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzamide C19H28BNO3