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886851-51-0,MFCD09025885
Catalog No.:AA00IF9F

886851-51-0 | [2-Morpholino-5-(trifluoromethyl)phenyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$139.00   $97.00
- +
5g
96%
in stock  
$393.00   $275.00
- +
10g
96%
in stock  
$678.00   $475.00
- +
25g
96%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IF9F
Chemical Name:
[2-Morpholino-5-(trifluoromethyl)phenyl]methanol
CAS Number:
886851-51-0
Molecular Formula:
C12H14F3NO2
Molecular Weight:
261.2403
MDL Number:
MFCD09025885
SMILES:
OCc1cc(ccc1N1CCOCC1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
267  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:886851-51-0 Molecular Formula|886851-51-0 MDL|886851-51-0 SMILES|886851-51-0 [2-Morpholino-5-(trifluoromethyl)phenyl]methanol
Catalog No.: AA00IF9F
886851-51-0,MFCD09025885
886851-51-0 | [2-Morpholino-5-(trifluoromethyl)phenyl]methanol
Pack Size： 1g
Purity： 96%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 96%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 96%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IF9F
Chemical Name: [2-Morpholino-5-(trifluoromethyl)phenyl]methanol
CAS Number: 886851-51-0
Molecular Formula: C12H14F3NO2
Molecular Weight: 261.2403
MDL Number: MFCD09025885
SMILES: OCc1cc(ccc1N1CCOCC1)C(F)(F)F
Properties
Complexity: 267  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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