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158860-99-2,MFCD09735105
Catalog No.:AA001QVL

158860-99-2 | 3-(Cyclopentyloxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$283.00   $198.00
- +
5g
97%
2 weeks  
$818.00   $573.00
- +
10g
97%
2 weeks  
$1,443.00   $1,010.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001QVL
Chemical Name:
3-(Cyclopentyloxy)benzoic acid
CAS Number:
158860-99-2
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
MDL Number:
MFCD09735105
SMILES:
OC(=O)c1cccc(c1)OC1CCCC1
Properties
Computed Properties
 
Complexity:
221  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]Ashton,MichaelJ.;Cook,DavidC.;Fenton,Garry;Karlsson,Jan-Anders;Palfreyman,MalcolmN.;etal.[JournalofMedicinalChemistry,1994,vol.37,#11,p.1696-1703]

Literature
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SDS
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Tags:158860-99-2 Molecular Formula|158860-99-2 MDL|158860-99-2 SMILES|158860-99-2 3-(Cyclopentyloxy)benzoic acid
Catalog No.: AA001QVL
158860-99-2,MFCD09735105
158860-99-2 | 3-(Cyclopentyloxy)benzoic acid
Pack Size： 1g
Purity： 97%
2 weeks
$283.00 $198.00
Pack Size： 5g
Purity： 97%
2 weeks
$818.00 $573.00
Pack Size： 10g
Purity： 97%
2 weeks
$1,443.00 $1,010.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001QVL
Chemical Name: 3-(Cyclopentyloxy)benzoic acid
CAS Number: 158860-99-2
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
MDL Number: MFCD09735105
SMILES: OC(=O)c1cccc(c1)OC1CCCC1
Properties
Complexity: 221  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
273722-75-1    158860-99-2 

[1]Ashton,MichaelJ.;Cook,DavidC.;Fenton,Garry;Karlsson,Jan-Anders;Palfreyman,MalcolmN.;etal.[JournalofMedicinalChemistry,1994,vol.37,#11,p.1696-1703]

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