2-(2-(tert-Butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide

Catalog No. :
ACLQSD610
CAS No. :
2790481-63-7
Molecular Formula :
C19H20N2O3
Molecular Weight :
324.38

IUPAC Name:2-(2-(tert-butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide

2-(2-(tert-Butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$132.00Login to see priceIn stockIn stock
250mg98%$227.00Login to see priceIn stockIn stock
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Product Information

Product Name2-(2-(tert-Butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide
IUPAC Name2-(2-(tert-butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide
Molecular FormulaC19H20N2O3
Molecular Weight324.38
SMILESO=C(NC1=CC=C(O)C=C1)COC2=C(C(C)(C)C)C=CC=C2C#N
InChI KeyVKGWHNRIOPYZTC-UHFFFAOYSA-N
SynonymAcetamide, 2-[2-cyano-6-(1,1-dimethylethyl)phenoxy]-N-(4-hydroxyphenyl)-;2-(2-(tert-Butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide;Nampt activator-3
CAS No.2790481-63-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACLQSD610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACLQSD610 route product structure diagram
    ACLQSD6102790481-63-7 In Stock
Inquiry

2. ACLQSD610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQSD610 route product structure diagram
    ACLQSD6102790481-63-7 In Stock
Inquiry

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