1147979-35-8,MFCD00127550
Catalog No.:AA00IW6Y

1147979-35-8 | 2-Nitro-5-(piperidin-1-yl)benzohydrazide

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  
$589.00   $412.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IW6Y
Chemical Name:
2-Nitro-5-(piperidin-1-yl)benzohydrazide
CAS Number:
1147979-35-8
Molecular Formula:
C12H16N4O3
Molecular Weight:
264.2804
MDL Number:
MFCD00127550
SMILES:
NNC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1
Properties
Computed Properties
 
Complexity:
338  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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SDS
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Tags:1147979-35-8 Molecular Formula|1147979-35-8 MDL|1147979-35-8 SMILES|1147979-35-8 2-Nitro-5-(piperidin-1-yl)benzohydrazide
Catalog No.: AA00IW6Y
1147979-35-8,MFCD00127550
1147979-35-8 | 2-Nitro-5-(piperidin-1-yl)benzohydrazide
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
$589.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IW6Y
Chemical Name: 2-Nitro-5-(piperidin-1-yl)benzohydrazide
CAS Number: 1147979-35-8
Molecular Formula: C12H16N4O3
Molecular Weight: 264.2804
MDL Number: MFCD00127550
SMILES: NNC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1
Properties
Complexity: 338  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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