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1267642-46-5,MFCD19331284
Catalog No.:AA01C6IG

1267642-46-5 | 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C6IG
Chemical Name:
1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one
CAS Number:
1267642-46-5
Molecular Formula:
C16H21NO2
Molecular Weight:
259.3434
MDL Number:
MFCD19331284
SMILES:
Cc1ccc(c(c1)C)C(=O)C1CCN(CC1)C(=O)C
Properties
Computed Properties
 
Complexity:
345  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:1267642-46-5 Molecular Formula|1267642-46-5 MDL|1267642-46-5 SMILES|1267642-46-5 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one
Catalog No.: AA01C6IG
1267642-46-5,MFCD19331284
1267642-46-5 | 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C6IG
Chemical Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethan-1-one
CAS Number: 1267642-46-5
Molecular Formula: C16H21NO2
Molecular Weight: 259.3434
MDL Number: MFCD19331284
SMILES: Cc1ccc(c(c1)C)C(=O)C1CCN(CC1)C(=O)C
Properties
Complexity: 345  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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