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14721-44-9,MFCD01024568
Catalog No.:AA001EN2

14721-44-9 | 2-Phenethylcyclopentanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$377.00   $264.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$742.00   $519.00
- +
500mg
95%
3 weeks  
$1,131.00   $792.00
- +
1g
95%
3 weeks  
$1,433.00   $1,003.00
- +
2.5g
95%
3 weeks  
$2,752.00   $1,927.00
- +
5g
95%
3 weeks  
$4,049.00   $2,834.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001EN2
Chemical Name:
2-Phenethylcyclopentanone
CAS Number:
14721-44-9
Molecular Formula:
C13H16O
Molecular Weight:
188.2655
MDL Number:
MFCD01024568
SMILES:
O=C1CCCC1CCc1ccccc1
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:14721-44-9 Molecular Formula|14721-44-9 MDL|14721-44-9 SMILES|14721-44-9 2-Phenethylcyclopentanone
Catalog No.: AA001EN2
14721-44-9,MFCD01024568
14721-44-9 | 2-Phenethylcyclopentanone
Pack Size： 50mg
Purity： 95%
3 weeks
$377.00 $264.00
Pack Size： 100mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 250mg
Purity： 95%
3 weeks
$742.00 $519.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,131.00 $792.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,433.00 $1,003.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,752.00 $1,927.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,049.00 $2,834.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001EN2
Chemical Name: 2-Phenethylcyclopentanone
CAS Number: 14721-44-9
Molecular Formula: C13H16O
Molecular Weight: 188.2655
MDL Number: MFCD01024568
SMILES: O=C1CCCC1CCc1ccccc1
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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