N-[3-(3-Chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide

Catalog No. :
ACBFUY852
CAS No. :
1803567-51-2
Molecular Formula :
C17H17ClN2O2
Molecular Weight :
316.79

IUPAC Name:N-(3-(3-chlorobenzoyl)pyridin-2-yl)pivalamide

N-[3-(3-Chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide 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

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameN-[3-(3-Chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide
IUPAC NameN-(3-(3-chlorobenzoyl)pyridin-2-yl)pivalamide
MDL No.MFCD28714611
Molecular FormulaC17H17ClN2O2
Molecular Weight316.79
SMILESCC(C)(C)C(NC1=NC=CC=C1C(C2=CC=CC(Cl)=C2)=O)=O
InChI KeyMYILXZATVAVXLJ-UHFFFAOYSA-N
SynonymPropanamide, N-[3-(3-chlorobenzoyl)-2-pyridinyl]-2,2-dimethyl-;N-[3-(3-Chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide
CAS No.1803567-51-2

Safety Data

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

Synthetic Route by SureRoute

1. ACBFUY852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBFUY852 route product structure diagram
    ACBFUY8521803567-51-2
Inquiry

2. ACBFUY852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBFUY852 route product structure diagram
    ACBFUY8521803567-51-2
Inquiry

Comments (0)