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1820650-73-4,MFCD28014035
Catalog No.:AA00I0MF

1820650-73-4 | 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$393.00   $275.00
- +
250mg
95%
in stock  
$774.00   $542.00
- +
1g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0MF
Chemical Name:
2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
CAS Number:
1820650-73-4
Molecular Formula:
C15H14N2O4
Molecular Weight:
286.2827
MDL Number:
MFCD28014035
SMILES:
COc1ccc(cc1)CNc1ccc(cc1C=O)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1820650-73-4 Molecular Formula|1820650-73-4 MDL|1820650-73-4 SMILES|1820650-73-4 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
Catalog No.: AA00I0MF
1820650-73-4,MFCD28014035
1820650-73-4 | 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 250mg
Purity： 95%
in stock
$774.00 $542.00
Pack Size： 1g
Purity： 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0MF
Chemical Name: 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde
CAS Number: 1820650-73-4
Molecular Formula: C15H14N2O4
Molecular Weight: 286.2827
MDL Number: MFCD28014035
SMILES: COc1ccc(cc1)CNc1ccc(cc1C=O)[N+](=O)[O-]
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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