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39163-39-8,MFCD00019311
Catalog No.:AA00C66N

39163-39-8 | Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$24.00   $17.00
- +
1g
95%
in stock  
$45.00   $32.00
- +
2g
95%
in stock  
$87.00   $61.00
- +
5g
95%
in stock  
$214.00   $150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C66N
Chemical Name:
Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate
CAS Number:
39163-39-8
Molecular Formula:
C9H12O4
Molecular Weight:
184.1892
MDL Number:
MFCD00019311
SMILES:
CCOC(=O)/C(=C\1/CCCC1=O)/O
NSC Number:
74476
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:39163-39-8 Molecular Formula|39163-39-8 MDL|39163-39-8 SMILES|39163-39-8 Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate
Catalog No.: AA00C66N
39163-39-8,MFCD00019311
39163-39-8 | Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate
Pack Size： 500mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 1g
Purity： 95%
in stock
$45.00 $32.00
Pack Size： 2g
Purity： 95%
in stock
$87.00 $61.00
Pack Size： 5g
Purity： 95%
in stock
$214.00 $150.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C66N
Chemical Name: Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate
CAS Number: 39163-39-8
Molecular Formula: C9H12O4
Molecular Weight: 184.1892
MDL Number: MFCD00019311
SMILES: CCOC(=O)/C(=C\1/CCCC1=O)/O
NSC Number: 74476
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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