Produkty 2246852-44-6

CAS 2246852-44-6 występuje w naszej ofercie pod nazwami: 3-Methyl-n-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, 95%, 3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide, 98%, 3–methyl–N–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)butanamide, 3-methyl-N-(4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)butanamide, 95%, 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat. Dostępne opakowania: 5g, 1g, 250mg, 50mg.

3-Methyl-n-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, 95%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
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3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 18773,23
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3–methyl–N–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)butanamide
GLPBio
  • opakowanie: 250mg, 50mg
  • Warianty: 2
od 863,83
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3-methyl-N-(4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)butanamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 683,60
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Wzór strukturalny: {0} (CAS {1})

3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide (CAS 2246852-44-6) to związek chemiczny o wzorze sumarycznym C17H26BNO3 i masie molowej 303.2 g/mol. Nazwa systematyczna IUPAC: 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide. InChIKey: QJMXEHUTEOYKEZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H26BNO3
Masa molowa303.2 g/mol
Nazwa IUPAC3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
InChIKeyQJMXEHUTEOYKEZ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)CC(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-methyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, 3-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide, 3-methyl-N-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)butanamide, 3-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, [4-(3-Methylbutanamido)phenyl]boronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
3-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C17H26BNO3
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide C17H26BNO3
N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C17H26BNO3
3-methyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3
N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3
N-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3
N,N-diethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3
N-propan-2-yl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C17H26BNO3
N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C17H26BNO3
2-cyclohexyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C17H26BNO3
4-methyl-N-propyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3
4-methyl-N-propan-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H26BNO3