1909305-80-1,MFCD29047209
Catalog No.:AA01AUI4

1909305-80-1 | ethyl 2-cyclobutylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$425.00   $298.00
- +
100mg
95%
3 weeks  
$574.00   $402.00
- +
250mg
95%
3 weeks  
$770.00   $539.00
- +
500mg
95%
3 weeks  
$1,149.00   $804.00
- +
1g
95%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
95%
3 weeks  
$2,711.00   $1,898.00
- +
5g
95%
3 weeks  
$3,958.00   $2,770.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AUI4
Chemical Name:
ethyl 2-cyclobutylpropanoate
CAS Number:
1909305-80-1
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
MDL Number:
MFCD29047209
SMILES:
CCOC(=O)C(C1CCC1)C
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1909305-80-1 Molecular Formula|1909305-80-1 MDL|1909305-80-1 SMILES|1909305-80-1 ethyl 2-cyclobutylpropanoate
Catalog No.: AA01AUI4
1909305-80-1,MFCD29047209
1909305-80-1 | ethyl 2-cyclobutylpropanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$425.00 $298.00
Pack Size: 100mg
Purity: 95%
3 weeks
$574.00 $402.00
Pack Size: 250mg
Purity: 95%
3 weeks
$770.00 $539.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,149.00 $804.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,442.00 $1,009.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,711.00 $1,898.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,958.00 $2,770.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AUI4
Chemical Name: ethyl 2-cyclobutylpropanoate
CAS Number: 1909305-80-1
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
MDL Number: MFCD29047209
SMILES: CCOC(=O)C(C1CCC1)C
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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