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142220-38-0,MFCD06247688
Catalog No.:AA001HXV

142220-38-0 | Piperidine, 3-[(4-fluorophenoxy)methyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001HXV
Chemical Name:
Piperidine, 3-[(4-fluorophenoxy)methyl]-
CAS Number:
142220-38-0
Molecular Formula:
C12H16FNO
Molecular Weight:
209.2599
MDL Number:
MFCD06247688
SMILES:
Fc1ccc(cc1)OCC1CCCNC1
Properties
Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:IMPETISBIOSCIENCESLTD-WO2012/127506,2012,A1Locationinpatent:Page/Pagecolumn134-135

[1]CurrentPatentAssignee:IMPETISBIOSCIENCESLTD-WO2012/127506,2012,A1Locationinpatent:Page/Pagecolumn130-131

Literature
Quotation Request
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SDS
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Tags:142220-38-0 Molecular Formula|142220-38-0 MDL|142220-38-0 SMILES|142220-38-0 Piperidine, 3-[(4-fluorophenoxy)methyl]-
Catalog No.: AA001HXV
142220-38-0,MFCD06247688
142220-38-0 | Piperidine, 3-[(4-fluorophenoxy)methyl]-
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001HXV
Chemical Name: Piperidine, 3-[(4-fluorophenoxy)methyl]-
CAS Number: 142220-38-0
Molecular Formula: C12H16FNO
Molecular Weight: 209.2599
MDL Number: MFCD06247688
SMILES: Fc1ccc(cc1)OCC1CCCNC1
Properties
Complexity: 181  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
142220-38-0    79-04-9    1401448-27-8 

[1]CurrentPatentAssignee:IMPETISBIOSCIENCESLTD-WO2012/127506,2012,A1Locationinpatent:Page/Pagecolumn134-135

142220-38-0    1401448-25-6    1401448-26-7 

[1]CurrentPatentAssignee:IMPETISBIOSCIENCESLTD-WO2012/127506,2012,A1Locationinpatent:Page/Pagecolumn130-131

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