15822-77-2,MFCD00023653
Catalog No.:AA001PZO

15822-77-2 | 1-(2-Nitrophenyl)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$51.00   $36.00
- +
25g
98%
in stock  
$154.00   $108.00
- +
100g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PZO
Chemical Name:
1-(2-Nitrophenyl)piperidine
CAS Number:
15822-77-2
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
MDL Number:
MFCD00023653
SMILES:
[O-][N+](=O)c1ccccc1N1CCCCC1
NSC Number:
14848
Properties
Properties
 
Form:
Solid  
MP:
77-79  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
221  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
Tags:15822-77-2 Molecular Formula|15822-77-2 MDL|15822-77-2 SMILES|15822-77-2 1-(2-Nitrophenyl)piperidine
Catalog No.: AA001PZO
15822-77-2,MFCD00023653
15822-77-2 | 1-(2-Nitrophenyl)piperidine
Pack Size: 1g
Purity: 98%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 98%
in stock
$51.00 $36.00
Pack Size: 25g
Purity: 98%
in stock
$154.00 $108.00
Pack Size: 100g
Purity: 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PZO
Chemical Name: 1-(2-Nitrophenyl)piperidine
CAS Number: 15822-77-2
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
MDL Number: MFCD00023653
SMILES: [O-][N+](=O)c1ccccc1N1CCCCC1
NSC Number: 14848
Properties
Form: Solid  
MP: 77-79  
Storage: Room Temperature;  
Complexity: 221  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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