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518045-06-2,MFCD00791429
Catalog No.:AA01FBBZ

518045-06-2 | Benzyl (2E)-3-(3-nitrophenyl)prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
93%
in stock  
$293.00   $205.00
- +
250mg
93%
in stock  
$586.00   $410.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBBZ
Chemical Name:
Benzyl (2E)-3-(3-nitrophenyl)prop-2-enoate
CAS Number:
518045-06-2
Molecular Formula:
C16H13NO4
Molecular Weight:
283.2787
MDL Number:
MFCD00791429
SMILES:
O=C(OCc1ccccc1)/C=C/c1cccc(c1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
382  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:518045-06-2 Molecular Formula|518045-06-2 MDL|518045-06-2 SMILES|518045-06-2 Benzyl (2E)-3-(3-nitrophenyl)prop-2-enoate
Catalog No.: AA01FBBZ
518045-06-2,MFCD00791429
518045-06-2 | Benzyl (2E)-3-(3-nitrophenyl)prop-2-enoate
Pack Size： 100mg
Purity： 93%
in stock
$293.00 $205.00
Pack Size： 250mg
Purity： 93%
in stock
$586.00 $410.00
Quantity
- +
Add to Card
Order Now
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Technical Information
Catalog Number: AA01FBBZ
Chemical Name: Benzyl (2E)-3-(3-nitrophenyl)prop-2-enoate
CAS Number: 518045-06-2
Molecular Formula: C16H13NO4
Molecular Weight: 283.2787
MDL Number: MFCD00791429
SMILES: O=C(OCc1ccccc1)/C=C/c1cccc(c1)[N+](=O)[O-]
Properties
Complexity: 382  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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