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

Catalog No. :
ACIRQA198
CAS No. :
1082066-33-8
Molecular Formula :
C14H20BNO3
Molecular Weight :
261.13

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

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$164.00Login to see priceIn stockInquiry
250mg98%$246.00Login to see priceIn stockInquiry
1g98%$614.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
IUPAC Name2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
MDL No.MFCD18632761
Molecular FormulaC14H20BNO3
Molecular Weight261.13
SMILESO=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
InChI KeyNKTHMWBSTTUMNX-UHFFFAOYSA-N
Synonym2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide;2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;Benzeneacetamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1082066-33-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACIRQA198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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  5. ACIRQA198 route product structure diagram
    ACIRQA1981082066-33-8 In Stock
Inquiry

2. ACIRQA198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKRCJ184 route compound structure diagram
    ACKRCJ184797755-07-8 In Stock
  2. Then
  3. ACIRQA198 route product structure diagram
    ACIRQA1981082066-33-8 In Stock
Inquiry

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