14815-74-8,MFCD27500732
Catalog No.:AA01AD5N

14815-74-8 | ethyl 2-phenylpent-4-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$434.00   $304.00
- +
100mg
95%
3 weeks  
$593.00   $415.00
- +
250mg
95%
3 weeks  
$799.00   $559.00
- +
500mg
95%
3 weeks  
$1,188.00   $832.00
- +
1g
95%
3 weeks  
$1,490.00   $1,043.00
- +
2.5g
95%
3 weeks  
$2,809.00   $1,967.00
- +
5g
95%
3 weeks  
$4,106.00   $2,874.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AD5N
Chemical Name:
ethyl 2-phenylpent-4-enoate
CAS Number:
14815-74-8
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
MDL Number:
MFCD27500732
SMILES:
CCOC(=O)C(c1ccccc1)CC=C
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:14815-74-8 Molecular Formula|14815-74-8 MDL|14815-74-8 SMILES|14815-74-8 ethyl 2-phenylpent-4-enoate
Catalog No.: AA01AD5N
14815-74-8,MFCD27500732
14815-74-8 | ethyl 2-phenylpent-4-enoate
Pack Size: 50mg
Purity: 95%
3 weeks
$434.00 $304.00
Pack Size: 100mg
Purity: 95%
3 weeks
$593.00 $415.00
Pack Size: 250mg
Purity: 95%
3 weeks
$799.00 $559.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,188.00 $832.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,490.00 $1,043.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,809.00 $1,967.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,106.00 $2,874.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AD5N
Chemical Name: ethyl 2-phenylpent-4-enoate
CAS Number: 14815-74-8
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
MDL Number: MFCD27500732
SMILES: CCOC(=O)C(c1ccccc1)CC=C
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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