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39911-29-0,MFCD00831780
Catalog No.:AA003JPY

39911-29-0 | 3-Nitro-4-piperidinobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$43.00   $30.00
- +
25g
98%
in stock  
$139.00   $97.00
- +
100g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003JPY
Chemical Name:
3-Nitro-4-piperidinobenzaldehyde
CAS Number:
39911-29-0
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
MDL Number:
MFCD00831780
SMILES:
O=Cc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1
Properties
Properties
 
Form:
Solid  
MP:
48-50°C  
Stability:
Air Sensitive  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
284  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
2.2  

Literature
Quotation Request
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SDS
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Tags:39911-29-0 Molecular Formula|39911-29-0 MDL|39911-29-0 SMILES|39911-29-0 3-Nitro-4-piperidinobenzaldehyde
Catalog No.: AA003JPY
39911-29-0,MFCD00831780
39911-29-0 | 3-Nitro-4-piperidinobenzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 25g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 100g
Purity： 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003JPY
Chemical Name: 3-Nitro-4-piperidinobenzaldehyde
CAS Number: 39911-29-0
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
MDL Number: MFCD00831780
SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1
Properties
Form: Solid  
MP: 48-50°C  
Stability: Air Sensitive  
Storage: 2-8℃;  
Complexity: 284  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 2.2  
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