2449-05-0,MFCD00016737
Catalog No.:AA002O8Y

2449-05-0 | Dibenzyl azodicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$11.00   $8.00
- +
5g
90%
in stock  
$18.00   $13.00
- +
25g
96%
in stock  
$35.00   $25.00
- +
100g
96%
in stock  
$91.00   $64.00
- +
500g
96%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002O8Y
Chemical Name:
Dibenzyl azodicarboxylate
CAS Number:
2449-05-0
Molecular Formula:
C16H14N2O4
Molecular Weight:
298.2934
MDL Number:
MFCD00016737
SMILES:
O=C(N=NC(=O)OCc1ccccc1)OCc1ccccc1
NSC Number:
620564
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:2449-05-0 Molecular Formula|2449-05-0 MDL|2449-05-0 SMILES|2449-05-0 Dibenzyl azodicarboxylate
Catalog No.: AA002O8Y
2449-05-0,MFCD00016737
2449-05-0 | Dibenzyl azodicarboxylate
Pack Size: 1g
Purity: 96%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 90%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: 96%
in stock
$35.00 $25.00
Pack Size: 100g
Purity: 96%
in stock
$91.00 $64.00
Pack Size: 500g
Purity: 96%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002O8Y
Chemical Name: Dibenzyl azodicarboxylate
CAS Number: 2449-05-0
Molecular Formula: C16H14N2O4
Molecular Weight: 298.2934
MDL Number: MFCD00016737
SMILES: O=C(N=NC(=O)OCc1ccccc1)OCc1ccccc1
NSC Number: 620564
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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