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847408-08-6,MFCD11553033
Catalog No.:AA00ISQ6

847408-08-6 | 1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,899.00   $1,329.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISQ6
Chemical Name:
1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
CAS Number:
847408-08-6
Molecular Formula:
C12H13ClN2O4
Molecular Weight:
284.6956
MDL Number:
MFCD11553033
SMILES:
OC(=O)C1CCN(CC1)c1cc(Cl)ccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
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SDS
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Tags:847408-08-6 Molecular Formula|847408-08-6 MDL|847408-08-6 SMILES|847408-08-6 1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
Catalog No.: AA00ISQ6
847408-08-6,MFCD11553033
847408-08-6 | 1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$453.00 $317.00
Pack Size： 1g
Purity： >95%
1 week
$589.00 $412.00
Pack Size： 5g
Purity： >95%
1 week
$1,899.00 $1,329.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00ISQ6
Chemical Name: 1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
CAS Number: 847408-08-6
Molecular Formula: C12H13ClN2O4
Molecular Weight: 284.6956
MDL Number: MFCD11553033
SMILES: OC(=O)C1CCN(CC1)c1cc(Cl)ccc1[N+](=O)[O-]
Properties
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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