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477864-09-8,MFCD02102342
Catalog No.:AA00DPND

477864-09-8 | tert-Butyl 4-((3-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DPND
Chemical Name:
tert-Butyl 4-((3-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
CAS Number:
477864-09-8
Molecular Formula:
C17H23F3N2O2
Molecular Weight:
344.3719
MDL Number:
MFCD02102342
SMILES:
O=C(N1CCC(CC1)Nc1cccc(c1)C(F)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
427  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:477864-09-8 Molecular Formula|477864-09-8 MDL|477864-09-8 SMILES|477864-09-8 tert-Butyl 4-((3-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
Catalog No.: AA00DPND
477864-09-8,MFCD02102342
477864-09-8 | tert-Butyl 4-((3-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DPND
Chemical Name: tert-Butyl 4-((3-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
CAS Number: 477864-09-8
Molecular Formula: C17H23F3N2O2
Molecular Weight: 344.3719
MDL Number: MFCD02102342
SMILES: O=C(N1CCC(CC1)Nc1cccc(c1)C(F)(F)F)OC(C)(C)C
Properties
Complexity: 427  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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