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1093759-80-8,MFCD11501650
Catalog No.:AA003A0Q

1093759-80-8 | tert-Butyl 4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$46.00   $32.00
- +
250mg
95%
in stock  
$70.00   $49.00
- +
500mg
95%
in stock  
$135.00   $94.00
- +
1g
95%
in stock  
$228.00   $160.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003A0Q
Chemical Name:
tert-Butyl 4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
CAS Number:
1093759-80-8
Molecular Formula:
C12H18F3NO3
Molecular Weight:
281.2714
MDL Number:
MFCD11501650
SMILES:
O=C(N1CCC(CC1)C(=O)C(F)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
352  
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:
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:
2.4  

Literature
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SDS
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Tags:1093759-80-8 Molecular Formula|1093759-80-8 MDL|1093759-80-8 SMILES|1093759-80-8 tert-Butyl 4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
Catalog No.: AA003A0Q
1093759-80-8,MFCD11501650
1093759-80-8 | tert-Butyl 4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$46.00 $32.00
Pack Size： 250mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 500mg
Purity： 95%
in stock
$135.00 $94.00
Pack Size： 1g
Purity： 95%
in stock
$228.00 $160.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003A0Q
Chemical Name: tert-Butyl 4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
CAS Number: 1093759-80-8
Molecular Formula: C12H18F3NO3
Molecular Weight: 281.2714
MDL Number: MFCD11501650
SMILES: O=C(N1CCC(CC1)C(=O)C(F)(F)F)OC(C)(C)C
Properties
Complexity: 352  
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: 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: 2.4  
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