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30877-80-6,MFCD00047468
Catalog No.:AA0031GK

30877-80-6 | 1-(3-Nitro-4-piperidinophenyl)-1-ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
1g
>95%
1 week  
$414.00   $290.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031GK
Chemical Name:
1-(3-Nitro-4-piperidinophenyl)-1-ethanone
CAS Number:
30877-80-6
Molecular Formula:
C13H16N2O3
Molecular Weight:
248.2777
MDL Number:
MFCD00047468
SMILES:
[O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)C
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]ChemischeBerichte,1916,vol.49,p.2237

[1]Varma,RajendraS;Sarin,Simi;Chatterjee,RK[IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1992,vol.31,#10,p.711-713]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:30877-80-6 Molecular Formula|30877-80-6 MDL|30877-80-6 SMILES|30877-80-6 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
Catalog No.: AA0031GK
30877-80-6,MFCD00047468
30877-80-6 | 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 500mg
Purity： >95%
1 week
$339.00 $238.00
Pack Size： 1g
Purity： >95%
1 week
$414.00 $290.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031GK
Chemical Name: 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
CAS Number: 30877-80-6
Molecular Formula: C13H16N2O3
Molecular Weight: 248.2777
MDL Number: MFCD00047468
SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)C
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
110-89-4    18640-58-9    30877-80-6 

[1]ChemischeBerichte,1916,vol.49,p.2237

110-89-4    5465-65-6    30877-80-6 

[1]Varma,RajendraS;Sarin,Simi;Chatterjee,RK[IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1992,vol.31,#10,p.711-713]

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