N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Catalog No. :
ACIZNM683
CAS No. :
2246860-49-9
Molecular Formula :
C18H22BNO4S
Molecular Weight :
359.26

IUPAC Name:N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
IUPAC NameN-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
Molecular FormulaC18H22BNO4S
Molecular Weight359.26
SMILESO=S(C1=CC=CC=C1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
InChI KeyYGZIPWRRGWCAOA-UHFFFAOYSA-N
SynonymN-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide;Benzenesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS No.2246860-49-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIZNM683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHZLA740 route compound structure diagram
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    ACIZNM6832246860-49-9
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2. ACIZNM683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACIZNM6832246860-49-9
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