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832715-03-4,MFCD01471615
Catalog No.:AA004TRE

832715-03-4 | 1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$312.00   $219.00
- +
500mg
97%
2 weeks  
$461.00   $323.00
- +
1g
97%
2 weeks  
$684.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004TRE
Chemical Name:
1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol
CAS Number:
832715-03-4
Molecular Formula:
C11H13F3N2O
Molecular Weight:
246.2289
MDL Number:
MFCD01471615
SMILES:
OC1CCN(CC1)c1ccc(cn1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:832715-03-4 Molecular Formula|832715-03-4 MDL|832715-03-4 SMILES|832715-03-4 1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol
Catalog No.: AA004TRE
832715-03-4,MFCD01471615
832715-03-4 | 1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol
Pack Size： 250mg
Purity： 97%
2 weeks
$312.00 $219.00
Pack Size： 500mg
Purity： 97%
2 weeks
$461.00 $323.00
Pack Size： 1g
Purity： 97%
2 weeks
$684.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004TRE
Chemical Name: 1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol
CAS Number: 832715-03-4
Molecular Formula: C11H13F3N2O
Molecular Weight: 246.2289
MDL Number: MFCD01471615
SMILES: OC1CCN(CC1)c1ccc(cn1)C(F)(F)F
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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