3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Catalog No. :
ACGJVS862
CAS No. :
1160614-73-2
Molecular Formula :
C13H21BN2O2
Molecular Weight :
248.13

IUPAC Name:3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$67.00Login to see priceIn stockIn stock
250mg95%$110.00Login to see priceIn stockIn stock
1g95%$281.00Login to see priceIn stockIn stock
5g95%$919.00Login to see priceIn stockInquiry

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Product Information

Product Name3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
IUPAC Name3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
MDL No.MFCD10698534
Molecular FormulaC13H21BN2O2
Molecular Weight248.13
SMILESCC1(C)OB(OC1(C)C)C1=C2CCCCN2N=C1
InChI KeyCGAYURSTZWQWLD-UHFFFAOYSA-N
Synonym1160614-73-2 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine | MFCD10698534 | (4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4H,5H,6H,7H-PYRAZ
CAS No.1160614-73-2
PubChem CID70701162

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACGJVS862 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACGJVS862 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOJYQ514 route compound structure diagram
    ACOJYQ5141196155-47-1 In Stock
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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  5. ACGJVS862 route product structure diagram
    ACGJVS8621160614-73-2 In Stock
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