Produkty 2093041-44-0

CAS 2093041-44-0 występuje w naszej ofercie pod nazwami: N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%, N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%, N，N–diethyl–2–methyl–4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)benzamide, N，N-diethyl-2-methyl-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)benzamide, 95%, 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg, 25mg.

N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%
Combi-blocks, Fluorochem
  • opakowanie: 1g, 250mg
  • Warianty: 4
od 1653,60
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N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 1202,74
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N，N–diethyl–2–methyl–4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)benzamide
GLPBio
  • opakowanie: 100mg, 25mg
  • Warianty: 2
od 685,97
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N，N-diethyl-2-methyl-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)benzamide, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1014,80
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Wzór strukturalny: {0} (CAS {1})

N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2093041-44-0) to związek chemiczny o wzorze sumarycznym C18H28BNO3 i masie molowej 317.2 g/mol. Nazwa systematyczna IUPAC: N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. InChIKey: MRUNCJHTKMQTBM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H28BNO3
Masa molowa317.2 g/mol
Nazwa IUPACN,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChIKeyMRUNCJHTKMQTBM-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)N(CC)CC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, NN-diethyl-2-methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide
Izomery (ten sam wzór sumaryczny)
3,3-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
3-methyl-N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
2,2-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
N-tert-butyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
4-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]morpholine C18H28BNO3
N,N-diethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO3
2,2-dimethyl-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C18H28BNO3
2,2-dimethyl-N-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C18H28BNO3
1-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine C18H28BNO3
N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3