Produkty 2057448-57-2

CAS 2057448-57-2 występuje w naszej ofercie pod nazwami: N，N–diethyl–2–(3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenoxy)acetamide, N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95%, N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 98%, N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95-<97%, N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95%, 95%. Oferty producentów: GLPBio, Combi-blocks, AmBeed, Fluorochem, Hoffman Fine Chemicals. Dostępne opakowania: 100mg, 25mg, 250mg, 1g, 2,5g, 5g, 10g, 25g.

N，N–diethyl–2–(3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenoxy)acetamide
GLPBio
  • opakowanie: 100mg, 25mg
  • Warianty: 2
od 901,27
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N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95%
Combi-blocks, Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 4
od 1507,82
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N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 98%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 1105,09
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N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 5
od 5010,06
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N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 928,40
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Wzór strukturalny: {0} (CAS {1})

N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide (CAS 2057448-57-2) to związek chemiczny o wzorze sumarycznym C18H28BNO4 i masie molowej 333.2 g/mol. Nazwa systematyczna IUPAC: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide. InChIKey: KNJPYEVOOOVWKP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H28BNO4
Masa molowa333.2 g/mol
Nazwa IUPACN,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
InChIKeyKNJPYEVOOOVWKP-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC(=O)N(CC)CC

Dane obliczone przez PubChem (NCBI)

Synonimy: N,N-diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
Izomery (ten sam wzór sumaryczny)
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide C18H28BNO4
N-(2-methylpropyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide C18H28BNO4
tert-butyl N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate C18H28BNO4
N-tert-butyl-4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO4
tert-butyl N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate C18H28BNO4
tert-butyl N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate C18H28BNO4
tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate C18H28BNO4
N-tert-butyl-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO4
N,N-diethyl-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO4
4-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine C18H28BNO4
tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate C18H28BNO4
4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine C18H28BNO4