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1212734-83-2,MFCD11226598
Catalog No.:AA00A1GO

1212734-83-2 | (R)-2-(Trifluoromethyl)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$91.00   $64.00
- +
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A1GO
Chemical Name:
(R)-2-(Trifluoromethyl)piperidine
CAS Number:
1212734-83-2
Molecular Formula:
C6H10F3N
Molecular Weight:
153.1455
MDL Number:
MFCD11226598
SMILES:
FC([C@H]1CCCCN1)(F)F
Properties
Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1212734-83-2 Molecular Formula|1212734-83-2 MDL|1212734-83-2 SMILES|1212734-83-2 (R)-2-(Trifluoromethyl)piperidine
Catalog No.: AA00A1GO
1212734-83-2,MFCD11226598
1212734-83-2 | (R)-2-(Trifluoromethyl)piperidine
Pack Size： 250mg
Purity： 97%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00A1GO
Chemical Name: (R)-2-(Trifluoromethyl)piperidine
CAS Number: 1212734-83-2
Molecular Formula: C6H10F3N
Molecular Weight: 153.1455
MDL Number: MFCD11226598
SMILES: FC([C@H]1CCCCN1)(F)F
Properties
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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