Methyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate

Catalog No. :
ACUYGB108
CAS No. :
2410596-00-6
Molecular Formula :
C18H23BN2O4
Molecular Weight :
342.20

IUPAC Name:methyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate

Methyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$352.00Login to see priceInquiryInquiry
250mg95%$566.00Login to see priceInquiryInquiry

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Product Information

Product NameMethyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate
IUPAC Namemethyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate
Molecular FormulaC18H23BN2O4
Molecular Weight342.20
SMILESO=C(OC)C1=CC=C(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
InChI KeyZMEQMVCRCLZEBJ-UHFFFAOYSA-N
SynonymBenzoic acid, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-, methyl ester
CAS No.2410596-00-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
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. ACUYGB108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYUSO179 route compound structure diagram
    ACYUSO179269410-08-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUYGB108 route product structure diagram
    ACUYGB1082410596-00-6
Inquiry

2. ACUYGB108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYUSO179 route compound structure diagram
    ACYUSO179269410-08-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUYGB108 route product structure diagram
    ACUYGB1082410596-00-6
Inquiry

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