N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine

Catalog No. :
ACIQSL821
CAS No. :
1256360-45-8
Molecular Formula :
C19H29BFNO2
Molecular Weight :
333.26

IUPAC Name:N-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg96%$67.00Login to see priceIn stockInquiry
1g96%$81.00Login to see priceIn stockInquiry
5g96%$230.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
IUPAC NameN-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
Molecular FormulaC19H29BFNO2
Molecular Weight333.26
SMILESCC1(C)C(C)(C)OB(C2=C(F)C(CNC3CCCCC3)=CC=C2)O1
InChI KeyYVTNLXMDMUUITG-UHFFFAOYSA-N
Synonym3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester;N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine;Benzenemethanamine, N-cyclohexyl-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1256360-45-8
PubChem CID53217271

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACIQSL821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMDTO408 route compound structure diagram
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  5. ACIQSL821 route product structure diagram
    ACIQSL8211256360-45-8 In Stock
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2. ACIQSL821 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. ACIQSL821 route product structure diagram
    ACIQSL8211256360-45-8 In Stock
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