84162-82-3,MFCD00179440
Catalog No.:AA00G2U9

84162-82-3 | 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$80.00   $56.00
- +
1g
97%
in stock  
$134.00   $94.00
- +
5g
97%
in stock  
$432.00 $303.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2U9
Chemical Name:
1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone
CAS Number:
84162-82-3
Molecular Formula:
C14H15F2NO2
Molecular Weight:
267.2712
MDL Number:
MFCD00179440
SMILES:
Fc1ccc(c(c1)F)C(=O)C1CCN(CC1)C(=O)C
Properties
Computed Properties
 
Complexity:
353  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

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Tags:84162-82-3 Molecular Formula|84162-82-3 MDL|84162-82-3 SMILES|84162-82-3 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone
Catalog No.: AA00G2U9
84162-82-3,MFCD00179440
84162-82-3 | 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone
Pack Size: 250mg
Purity: 97%
in stock
$80.00 $56.00
Pack Size: 1g
Purity: 97%
in stock
$134.00 $94.00
Pack Size: 5g
Purity: 97%
in stock
$432.00 $303.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G2U9
Chemical Name: 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone
CAS Number: 84162-82-3
Molecular Formula: C14H15F2NO2
Molecular Weight: 267.2712
MDL Number: MFCD00179440
SMILES: Fc1ccc(c(c1)F)C(=O)C1CCN(CC1)C(=O)C
Properties
Complexity: 353  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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