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1357352-31-8,MFCD23726529
Catalog No.:AA00HU9W

1357352-31-8 | 2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$159.00   $111.00
- +
250mg
95%
in stock  
$285.00   $200.00
- +
500mg
95%
in stock  
$405.00   $284.00
- +
1g
95%
in stock  
$570.00   $399.00
- +
2g
95%
in stock  
$1,068.00   $748.00
- +
5g
95%
in stock  
$1,709.00   $1,196.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HU9W
Chemical Name:
2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester
CAS Number:
1357352-31-8
Molecular Formula:
C17H24N2O4
Molecular Weight:
320.3835
MDL Number:
MFCD23726529
SMILES:
CCOC(=O)C(C1CCCN(C1)Cc1ccccc1)C[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1357352-31-8 Molecular Formula|1357352-31-8 MDL|1357352-31-8 SMILES|1357352-31-8 2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester
Catalog No.: AA00HU9W
1357352-31-8,MFCD23726529
1357352-31-8 | 2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester
Pack Size： 100mg
Purity： 95%
in stock
$159.00 $111.00
Pack Size： 250mg
Purity： 95%
in stock
$285.00 $200.00
Pack Size： 500mg
Purity： 95%
in stock
$405.00 $284.00
Pack Size： 1g
Purity： 95%
in stock
$570.00 $399.00
Pack Size： 2g
Purity： 95%
in stock
$1,068.00 $748.00
Pack Size： 5g
Purity： 95%
in stock
$1,709.00 $1,196.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00HU9W
Chemical Name: 2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester
CAS Number: 1357352-31-8
Molecular Formula: C17H24N2O4
Molecular Weight: 320.3835
MDL Number: MFCD23726529
SMILES: CCOC(=O)C(C1CCCN(C1)Cc1ccccc1)C[N+](=O)[O-]
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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