3-Fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Catalog No. :
ACOVEW021
CAS No. :
2246589-60-4
Molecular Formula :
C12H17BFNO3
Molecular Weight :
253.08

IUPAC Name:3-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-Fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$75.00Login to see priceIn stockInquiry
1g95%$207.00Login to see priceIn stockInquiry
5g95%$825.00Login to see priceInquiryInquiry

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Product Information

Product Name3-Fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name3-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MDL No.MFCD18712647
Molecular FormulaC12H17BFNO3
Molecular Weight253.08
SMILESCC1(C)C(C)(C)OB(C2=C(F)C(OC)=NC=C2)O1
InChI KeyGELGLJKAASDDIY-UHFFFAOYSA-N
Synonym3-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;Pyridine, 3-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2246589-60-4
PubChem CID165829846

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACOVEW021 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACJLPB531 route compound structure diagram
    ACJLPB5311227599-41-8 In Stock
  4. Then
  5. ACOVEW021 route product structure diagram
    ACOVEW0212246589-60-4 In Stock
Inquiry

2. ACOVEW021 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOVEW021 route product structure diagram
    ACOVEW0212246589-60-4 In Stock
Inquiry

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