866051-24-3,MFCD05256215
Catalog No.:AA00IYK8

866051-24-3 | 1,1,1-trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
5g
in stock  
$8,888.00   $6,222.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYK8
Chemical Name:
1,1,1-trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol
CAS Number:
866051-24-3
Molecular Formula:
C9H16F3NO
Molecular Weight:
211.2246
MDL Number:
MFCD05256215
SMILES:
OC(C(F)(F)F)CN1CCC(CC1)C
Properties
Computed Properties
 
Complexity:
175  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
Tags:866051-24-3 Molecular Formula|866051-24-3 MDL|866051-24-3 SMILES|866051-24-3 1,1,1-trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol
Catalog No.: AA00IYK8
866051-24-3,MFCD05256215
866051-24-3 | 1,1,1-trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol
Pack Size: 500mg
Purity:
in stock
$1,162.00 $814.00
Pack Size: 1g
Purity:
in stock
$2,266.00 $1,586.00
Pack Size: 5g
Purity:
in stock
$8,888.00 $6,222.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IYK8
Chemical Name: 1,1,1-trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol
CAS Number: 866051-24-3
Molecular Formula: C9H16F3NO
Molecular Weight: 211.2246
MDL Number: MFCD05256215
SMILES: OC(C(F)(F)F)CN1CCC(CC1)C
Properties
Complexity: 175  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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