289469-76-7,MFCD06659612
Catalog No.:AA00IZ4M

289469-76-7 | 2-(3-Nitrophenyl)nicotinaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
10mg
>95%
1 week  
$327.00   $229.00
- +
500mg
>95%
1 week  
$599.00   $419.00
- +
1g
>95%
1 week  
$804.00   $563.00
- +
5g
>95%
1 week  
$1,983.00   $1,388.00
- +
10g
>95%
1 week  
$3,161.00   $2,213.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZ4M
Chemical Name:
2-(3-Nitrophenyl)nicotinaldehyde
CAS Number:
289469-76-7
Molecular Formula:
C12H8N2O3
Molecular Weight:
228.2035
MDL Number:
MFCD06659612
SMILES:
O=Cc1cccnc1c1cccc(c1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
290  
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:
1.8  

Literature
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Additional Info:
SDS
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Tags:289469-76-7 Molecular Formula|289469-76-7 MDL|289469-76-7 SMILES|289469-76-7 2-(3-Nitrophenyl)nicotinaldehyde
Catalog No.: AA00IZ4M
289469-76-7,MFCD06659612
289469-76-7 | 2-(3-Nitrophenyl)nicotinaldehyde
Pack Size: 1mg
Purity: >95%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >95%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >95%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >95%
1 week
$599.00 $419.00
Pack Size: 1g
Purity: >95%
1 week
$804.00 $563.00
Pack Size: 5g
Purity: >95%
1 week
$1,983.00 $1,388.00
Pack Size: 10g
Purity: >95%
1 week
$3,161.00 $2,213.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IZ4M
Chemical Name: 2-(3-Nitrophenyl)nicotinaldehyde
CAS Number: 289469-76-7
Molecular Formula: C12H8N2O3
Molecular Weight: 228.2035
MDL Number: MFCD06659612
SMILES: O=Cc1cccnc1c1cccc(c1)[N+](=O)[O-]
Properties
Complexity: 290  
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: 1.8  
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