73193-62-1,MFCD12777054
Catalog No.:AA00ICAM

73193-62-1 | 2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICAM
Chemical Name:
2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone
CAS Number:
73193-62-1
Molecular Formula:
C7H10F3NO2
Molecular Weight:
197.1550
MDL Number:
MFCD12777054
SMILES:
OC1CCCN(C1)C(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1980,vol.45,p.2307-2315

[1]Patent:EP1780210,2007,A1.Locationinpatent:Page/Pagecolumn54

Literature
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Additional Info:
SDS
Tags:73193-62-1 Molecular Formula|73193-62-1 MDL|73193-62-1 SMILES|73193-62-1 2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone
Catalog No.: AA00ICAM
73193-62-1,MFCD12777054
73193-62-1 | 2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone
Pack Size: 1g
Purity: 96%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 96%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICAM
Chemical Name: 2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone
CAS Number: 73193-62-1
Molecular Formula: C7H10F3NO2
Molecular Weight: 197.1550
MDL Number: MFCD12777054
SMILES: OC1CCCN(C1)C(=O)C(F)(F)F
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
64051-79-2    407-25-0    73193-62-1 

[1]JournalofOrganicChemistry,1980,vol.45,p.2307-2315

6859-99-0    383-63-1    73193-62-1 

[1]Patent:EP1780210,2007,A1.Locationinpatent:Page/Pagecolumn54

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