N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Catalog No. :
ACQHRW195
CAS No. :
1073353-47-5
Molecular Formula :
C13H20BNO4S
Molecular Weight :
297.18

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

N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$70.00Login to see priceIn stockInquiry
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10g98%$431.00Login to see priceIn stockInquiry

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Product Information

Product NameN-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
IUPAC NameN-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
MDL No.MFCD06657895
Molecular FormulaC13H20BNO4S
Molecular Weight297.18
SMILESO=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC)=O
InChI KeyCLGYHPYEQCQBDA-UHFFFAOYSA-N
Synonym1073353-47-5 | N-METHYL-4-BENZENESULFONAMIDEBORONIC ACID PINACOL ESTER | N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE | (4-(N-METHYLSULFAMOYL)PHENYL)BORONIC ACID PINACOL ESTER | N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
CAS No.1073353-47-5
PubChem CID16414189

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQHRW195 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACMDBS607 route compound structure diagram
    ACMDBS607703-12-8 In Stock
  4. Then
  5. ACQHRW195 route product structure diagram
    ACQHRW1951073353-47-5 In Stock
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2. ACQHRW195 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQHRW195 route product structure diagram
    ACQHRW1951073353-47-5 In Stock
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