Produkty 397843-97-9

CAS 397843-97-9 występuje w naszej ofercie pod nazwami: N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 97%, Propanamide，N–(2–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)–, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 5g, 250mg, 1g.

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%
Combi-blocks, Fluorochem
  • opakowanie: 5g, 250mg, 1g
  • Warianty: 5
od 763,29
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N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 97%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 13018,39
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Propanamide，N–(2–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)–
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 2558,17
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N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 462,80
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Wzór strukturalny: {0} (CAS {1})

N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (CAS 397843-97-9) to związek chemiczny o wzorze sumarycznym C15H22BNO3 i masie molowej 275.15 g/mol. Nazwa systematyczna IUPAC: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. InChIKey: ZNGMWIOQGSQJFB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H22BNO3
Masa molowa275.15 g/mol
Nazwa IUPACN-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
InChIKeyZNGMWIOQGSQJFB-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)CC

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, (2-Propanamidophenyl)boronic Acid Pinacol Ester, Propanamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Izomery (ten sam wzór sumaryczny)
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3
N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3