33487-24-0,MFCD16693906
Catalog No.:AA01AM1X

33487-24-0 | ethyl 2-cyclopentyl-2-hydroxyacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$325.00   $228.00
- +
100mg
95%
3 weeks  
$429.00   $300.00
- +
250mg
95%
3 weeks  
$565.00   $395.00
- +
500mg
95%
3 weeks  
$931.00   $652.00
- +
1g
95%
3 weeks  
$1,158.00   $810.00
- +
2.5g
95%
3 weeks  
$2,163.00   $1,514.00
- +
5g
95%
3 weeks  
$3,142.00   $2,199.00
- +
10g
95%
3 weeks  
$4,608.00   $3,225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AM1X
Chemical Name:
ethyl 2-cyclopentyl-2-hydroxyacetate
CAS Number:
33487-24-0
Molecular Formula:
C9H16O3
Molecular Weight:
172.2215
MDL Number:
MFCD16693906
SMILES:
CCOC(=O)C(C1CCCC1)O
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:33487-24-0 Molecular Formula|33487-24-0 MDL|33487-24-0 SMILES|33487-24-0 ethyl 2-cyclopentyl-2-hydroxyacetate
Catalog No.: AA01AM1X
33487-24-0,MFCD16693906
33487-24-0 | ethyl 2-cyclopentyl-2-hydroxyacetate
Pack Size: 50mg
Purity: 95%
3 weeks
$325.00 $228.00
Pack Size: 100mg
Purity: 95%
3 weeks
$429.00 $300.00
Pack Size: 250mg
Purity: 95%
3 weeks
$565.00 $395.00
Pack Size: 500mg
Purity: 95%
3 weeks
$931.00 $652.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,158.00 $810.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,163.00 $1,514.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,142.00 $2,199.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,608.00 $3,225.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AM1X
Chemical Name: ethyl 2-cyclopentyl-2-hydroxyacetate
CAS Number: 33487-24-0
Molecular Formula: C9H16O3
Molecular Weight: 172.2215
MDL Number: MFCD16693906
SMILES: CCOC(=O)C(C1CCCC1)O
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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