6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE

Catalog No. :
ACOESF658
CAS No. :
1627721-90-7
Molecular Formula :
C15H17BClNO2
Molecular Weight :
289.57

IUPAC Name:6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$236.00Login to see priceInquiryInquiry
100mg95%$340.00Login to see priceInquiryInquiry
250mg95%$477.00Login to see priceInquiryInquiry
1g95%$948.00Login to see priceInquiryInquiry

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Product Information

Product Name6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE
IUPAC Name6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
MDL No.MFCD31390758
Molecular FormulaC15H17BClNO2
Molecular Weight289.57
SMILESCC1(C(C)(OB(C2=C3C(C=CC(Cl)=C3)=NC=C2)O1)C)C
InChI KeyDEUUWLAOCJJKBT-UHFFFAOYSA-N
SynonymQuinoline, 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;6-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS No.1627721-90-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOESF658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGOXN682 route compound structure diagram
    ACGOXN6821070879-30-9 In Stock
  4. Then
  5. ACOESF658 route product structure diagram
    ACOESF6581627721-90-7
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2. ACOESF658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACGOXN682 route compound structure diagram
    ACGOXN6821070879-30-9 In Stock
  4. Then
  5. ACOESF658 route product structure diagram
    ACOESF6581627721-90-7
Inquiry

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