586412-89-7,MFCD08688450
Catalog No.:AA00F2MP

586412-89-7 | 4-(3-Nitrophenoxy)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$133.00   $93.00
- +
100mg
95%
3 weeks  
$170.00   $119.00
- +
250mg
95%
3 weeks  
$217.00   $152.00
- +
500mg
95%
3 weeks  
$309.00   $217.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F2MP
Chemical Name:
4-(3-Nitrophenoxy)piperidine
CAS Number:
586412-89-7
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
MDL Number:
MFCD08688450
SMILES:
[O-][N+](=O)c1cccc(c1)OC1CCNCC1
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
Tags:586412-89-7 Molecular Formula|586412-89-7 MDL|586412-89-7 SMILES|586412-89-7 4-(3-Nitrophenoxy)piperidine
Catalog No.: AA00F2MP
586412-89-7,MFCD08688450
586412-89-7 | 4-(3-Nitrophenoxy)piperidine
Pack Size: 50mg
Purity: 95%
3 weeks
$133.00 $93.00
Pack Size: 100mg
Purity: 95%
3 weeks
$170.00 $119.00
Pack Size: 250mg
Purity: 95%
3 weeks
$217.00 $152.00
Pack Size: 500mg
Purity: 95%
3 weeks
$309.00 $217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F2MP
Chemical Name: 4-(3-Nitrophenoxy)piperidine
CAS Number: 586412-89-7
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
MDL Number: MFCD08688450
SMILES: [O-][N+](=O)c1cccc(c1)OC1CCNCC1
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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