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31686-94-9,MFCD02672449
Catalog No.:AA00CLDA

31686-94-9 | Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$66.00   $47.00
- +
250mg
98%
in stock  
$76.00   $53.00
- +
1g
95%
in stock  
$133.00   $93.00
- +
5g
95%
in stock  
$281.00   $197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLDA
Chemical Name:
Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate
CAS Number:
31686-94-9
Molecular Formula:
C12H11FO4
Molecular Weight:
238.2117
MDL Number:
MFCD02672449
SMILES:
CCOC(=O)C(=O)CC(=O)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
306  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:31686-94-9 Molecular Formula|31686-94-9 MDL|31686-94-9 SMILES|31686-94-9 Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate
Catalog No.: AA00CLDA
31686-94-9,MFCD02672449
31686-94-9 | Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate
Pack Size： 100mg
Purity： 98%
in stock
$66.00 $47.00
Pack Size： 250mg
Purity： 98%
in stock
$76.00 $53.00
Pack Size： 1g
Purity： 95%
in stock
$133.00 $93.00
Pack Size： 5g
Purity： 95%
in stock
$281.00 $197.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLDA
Chemical Name: Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate
CAS Number: 31686-94-9
Molecular Formula: C12H11FO4
Molecular Weight: 238.2117
MDL Number: MFCD02672449
SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)F
Properties
Complexity: 306  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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