(R)-1-(3-(Benzyl(methyl)amino)piperidin-1-yl)-2-chloroethanone

Catalog No. :
ACLJOS668
CAS No. :
1353994-32-7
Molecular Formula :
C15H21ClN2O
Molecular Weight :
280.80

IUPAC Name:(R)-1-(3-(benzyl(methyl)amino)piperidin-1-yl)-2-chloroethan-1-one

(R)-1-(3-(Benzyl(methyl)amino)piperidin-1-yl)-2-chloroethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$1394.00Login 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 Name(R)-1-(3-(Benzyl(methyl)amino)piperidin-1-yl)-2-chloroethanone
IUPAC Name(R)-1-(3-(benzyl(methyl)amino)piperidin-1-yl)-2-chloroethan-1-one
MDL No.MFCD21095654
Molecular FormulaC15H21ClN2O
Molecular Weight280.80
SMILESClCC(N1C[C@H](N(CC2=CC=CC=C2)C)CCC1)=O
InChI KeyRTKLJPOJZXYHKM-CQSZACIVSA-N
Synonym1-[(R)-3-(Benzyl-methyl-amino)-piperidin-1-yl]-2-chloro-ethanone
CAS No.1353994-32-7

Safety Data

Pictogram
ToxicHealth hazard
Signal Word
Gefahr
Hazard Statement(s)
H301-H311-H331-H341
Precautionary Statement(s)
P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLJOS668 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. ACLJOS668 route product structure diagram
    ACLJOS6681353994-32-7
Inquiry

2. ACLJOS668 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. ACLJOS668 route product structure diagram
    ACLJOS6681353994-32-7
Inquiry

Comments (0)