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5453-88-3,MFCD04367126
Catalog No.:AA00DUTB

5453-88-3 | Ethyl 1-methyl-2-oxocyclopentane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$11.00   $8.00
- +
250mg
95%
in stock  
$20.00   $14.00
- +
1g
95%
in stock  
$38.00   $27.00
- +
5g
95%
in stock  
$186.00   $130.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DUTB
Chemical Name:
Ethyl 1-methyl-2-oxocyclopentane-1-carboxylate
CAS Number:
5453-88-3
Molecular Formula:
C9H14O3
Molecular Weight:
170.2057
MDL Number:
MFCD04367126
SMILES:
CCOC(=O)C1(C)CCCC1=O
NSC Number:
18906
Properties
Computed Properties
 
Complexity:
210  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:5453-88-3 Molecular Formula|5453-88-3 MDL|5453-88-3 SMILES|5453-88-3 Ethyl 1-methyl-2-oxocyclopentane-1-carboxylate
Catalog No.: AA00DUTB
5453-88-3,MFCD04367126
5453-88-3 | Ethyl 1-methyl-2-oxocyclopentane-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 250mg
Purity： 95%
in stock
$20.00 $14.00
Pack Size： 1g
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 5g
Purity： 95%
in stock
$186.00 $130.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DUTB
Chemical Name: Ethyl 1-methyl-2-oxocyclopentane-1-carboxylate
CAS Number: 5453-88-3
Molecular Formula: C9H14O3
Molecular Weight: 170.2057
MDL Number: MFCD04367126
SMILES: CCOC(=O)C1(C)CCCC1=O
NSC Number: 18906
Properties
Complexity: 210  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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