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1461705-24-7,MFCD25970510
Catalog No.:AA01A6Z3

1461705-24-7 | benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$504.00   $353.00
- +
100mg
95%
3 weeks  
$697.00   $488.00
- +
250mg
95%
3 weeks  
$947.00   $663.00
- +
500mg
95%
3 weeks  
$1,427.00   $999.00
- +
1g
95%
3 weeks  
$1,799.00   $1,259.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6Z3
Chemical Name:
benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
CAS Number:
1461705-24-7
Molecular Formula:
C14H15F3N2O3
Molecular Weight:
316.2757
MDL Number:
MFCD25970510
SMILES:
O=C(N1CCN(C(=O)C1)CC(F)(F)F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
409  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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SDS
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Tags:1461705-24-7 Molecular Formula|1461705-24-7 MDL|1461705-24-7 SMILES|1461705-24-7 benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
Catalog No.: AA01A6Z3
1461705-24-7,MFCD25970510
1461705-24-7 | benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$504.00 $353.00
Pack Size： 100mg
Purity： 95%
3 weeks
$697.00 $488.00
Pack Size： 250mg
Purity： 95%
3 weeks
$947.00 $663.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,427.00 $999.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,799.00 $1,259.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A6Z3
Chemical Name: benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
CAS Number: 1461705-24-7
Molecular Formula: C14H15F3N2O3
Molecular Weight: 316.2757
MDL Number: MFCD25970510
SMILES: O=C(N1CCN(C(=O)C1)CC(F)(F)F)OCc1ccccc1
Properties
Complexity: 409  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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