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1189911-53-2,MFCD03428105
Catalog No.:AA007R59

1189911-53-2 | Ethyl 2-Oxo-4-phenylbutyrate d5

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
2 weeks  
$670.00   $469.00
- +
500mg
2 weeks  
$983.00   $688.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007R59
Chemical Name:
Ethyl 2-Oxo-4-phenylbutyrate d5
CAS Number:
1189911-53-2
Molecular Formula:
C12H9D5O3
Molecular Weight:
211.2686
MDL Number:
MFCD03428105
SMILES:
CCOC(=O)C(=O)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
Properties
Computed Properties
 
Complexity:
217  
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:
0  
Isotope Atom Count:
5  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1189911-53-2 Molecular Formula|1189911-53-2 MDL|1189911-53-2 SMILES|1189911-53-2 Ethyl 2-Oxo-4-phenylbutyrate d5
Catalog No.: AA007R59
1189911-53-2,MFCD03428105
1189911-53-2 | Ethyl 2-Oxo-4-phenylbutyrate d5
Pack Size： 250mg
Purity：
2 weeks
$670.00 $469.00
Pack Size： 500mg
Purity：
2 weeks
$983.00 $688.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007R59
Chemical Name: Ethyl 2-Oxo-4-phenylbutyrate d5
CAS Number: 1189911-53-2
Molecular Formula: C12H9D5O3
Molecular Weight: 211.2686
MDL Number: MFCD03428105
SMILES: CCOC(=O)C(=O)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
Properties
Complexity: 217  
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: 0  
Isotope Atom Count: 5  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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