1017782-87-4,MFCD09972256
Catalog No.:AA00IT1D

1017782-87-4 | Ethyl 2-oxo-2-(4-(trifluoromethyl)piperidin-1-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00IT1D
Chemical Name:
Ethyl 2-oxo-2-(4-(trifluoromethyl)piperidin-1-yl)acetate
CAS Number:
1017782-87-4
Molecular Formula:
C10H14F3NO3
Molecular Weight:
253.2183
MDL Number:
MFCD09972256
SMILES:
CCOC(=O)C(=O)N1CCC(CC1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
296  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
Tags:1017782-87-4 Molecular Formula|1017782-87-4 MDL|1017782-87-4 SMILES|1017782-87-4 Ethyl 2-oxo-2-(4-(trifluoromethyl)piperidin-1-yl)acetate
Catalog No.: AA00IT1D
1017782-87-4,MFCD09972256
1017782-87-4 | Ethyl 2-oxo-2-(4-(trifluoromethyl)piperidin-1-yl)acetate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >95%
1 week
$813.00 $569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IT1D
Chemical Name: Ethyl 2-oxo-2-(4-(trifluoromethyl)piperidin-1-yl)acetate
CAS Number: 1017782-87-4
Molecular Formula: C10H14F3NO3
Molecular Weight: 253.2183
MDL Number: MFCD09972256
SMILES: CCOC(=O)C(=O)N1CCC(CC1)C(F)(F)F
Properties
Complexity: 296  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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