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518045-07-3,MFCD00791413
Catalog No.:AA01F8JD

518045-07-3 | Benzyl (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F8JD
Chemical Name:
Benzyl (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Number:
518045-07-3
Molecular Formula:
C17H14O4
Molecular Weight:
282.2907
MDL Number:
MFCD00791413
SMILES:
O=C(OCc1ccccc1)/C=C/c1ccc2c(c1)OCO2
Properties
Computed Properties
 
Complexity:
373  
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:
3.9  

Literature
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SDS
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Tags:518045-07-3 Molecular Formula|518045-07-3 MDL|518045-07-3 SMILES|518045-07-3 Benzyl (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate
Catalog No.: AA01F8JD
518045-07-3,MFCD00791413
518045-07-3 | Benzyl (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate
Pack Size： 100mg
Purity： 95%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F8JD
Chemical Name: Benzyl (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Number: 518045-07-3
Molecular Formula: C17H14O4
Molecular Weight: 282.2907
MDL Number: MFCD00791413
SMILES: O=C(OCc1ccccc1)/C=C/c1ccc2c(c1)OCO2
Properties
Complexity: 373  
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: 3.9  
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