1544087-22-0
Catalog No.:AA01CB1J

1544087-22-0 | rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate

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
- +
1g
>95%
1 week  
$892.00   $625.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01CB1J
Chemical Name:
rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate
CAS Number:
1544087-22-0
Molecular Formula:
C10H16F3NO2
Molecular Weight:
239.2347
SMILES:
CCOC(=O)C1CCCCN1CC(F)(F)F
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
Tags:1544087-22-0 Molecular Formula|1544087-22-0 MDL|1544087-22-0 SMILES|1544087-22-0 rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate
Catalog No.: AA01CB1J
1544087-22-0
1544087-22-0 | rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate
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: 1g
Purity: >95%
1 week
$892.00 $625.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CB1J
Chemical Name: rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate
CAS Number: 1544087-22-0
Molecular Formula: C10H16F3NO2
Molecular Weight: 239.2347
SMILES: CCOC(=O)C1CCCCN1CC(F)(F)F
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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