902836-49-1,MFCD08061004
Catalog No.:AA00GRSS

902836-49-1 | 4-(2-(Trifluoromethoxy)phenoxy)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00GRSS
Chemical Name:
4-(2-(Trifluoromethoxy)phenoxy)piperidine
CAS Number:
902836-49-1
Molecular Formula:
C12H14F3NO2
Molecular Weight:
261.2403
MDL Number:
MFCD08061004
SMILES:
FC(Oc1ccccc1OC1CCNCC1)(F)F
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Tags:902836-49-1 Molecular Formula|902836-49-1 MDL|902836-49-1 SMILES|902836-49-1 4-(2-(Trifluoromethoxy)phenoxy)piperidine
Catalog No.: AA00GRSS
902836-49-1,MFCD08061004
902836-49-1 | 4-(2-(Trifluoromethoxy)phenoxy)piperidine
Pack Size: 1mg
Purity:
2 weeks
$247.00 $173.00
Pack Size: 2mg
Purity:
2 weeks
$268.00 $188.00
Pack Size: 3mg
Purity:
2 weeks
$299.00 $209.00
Pack Size: 5mg
Purity:
2 weeks
$320.00 $224.00
Pack Size: 10mg
Purity:
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GRSS
Chemical Name: 4-(2-(Trifluoromethoxy)phenoxy)piperidine
CAS Number: 902836-49-1
Molecular Formula: C12H14F3NO2
Molecular Weight: 261.2403
MDL Number: MFCD08061004
SMILES: FC(Oc1ccccc1OC1CCNCC1)(F)F
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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