(E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

Catalog No. :
ACUNBP496
CAS No. :
1245792-51-1
Molecular Formula :
C22H23NO
Molecular Weight :
317.43

IUPAC Name:(E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

(E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$135.00Login to see priceIn stockInquiry
50mg99%$231.00Login to see priceIn stockInquiry
100mg99%$391.00Login to see priceIn stockInquiry
250mg99%$664.00Login to see priceInquiryInquiry

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Product Information

Product Name(E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one
IUPAC Name(E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one
Molecular FormulaC22H23NO
Molecular Weight317.43
SMILESO=C1/C(C(NC2CCCCC2)C3=C1C=CC=C3)=C/C4=CC=CC=C4
InChI KeyXJDKPLZUXCIMIS-HMMYKYKNSA-N
SynonymBCI;BCI - NSC 150117;(E)-BCI;1H-Inden-1-one, 3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-, (2E)-;inhibit,Phosphatase,BCI,Inhibitor;BCI, 10 mM in DMSO
CAS No.1245792-51-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACUNBP496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACONEM094 route compound structure diagram
    ACONEM0944998-76-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUNBP496 route product structure diagram
    ACUNBP4961245792-51-1 In Stock
Inquiry

2. ACUNBP496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACONEM094 route compound structure diagram
    ACONEM0944998-76-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUNBP496 route product structure diagram
    ACUNBP4961245792-51-1 In Stock
Inquiry

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