414872-57-4,MFCD00810466
Catalog No.:AA00I810

414872-57-4 | N-(3,4-difluorophenyl)-3-oxobutanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$147.00   $103.00
- +
100mg
90%
3 weeks  
$195.00   $137.00
- +
250mg
90%
3 weeks  
$254.00   $178.00
- +
500mg
90%
3 weeks  
$431.00   $302.00
- +
1g
90%
3 weeks  
$592.00   $414.00
- +
2.5g
90%
3 weeks  
$1,104.00   $773.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I810
Chemical Name:
N-(3,4-difluorophenyl)-3-oxobutanamide
CAS Number:
414872-57-4
Molecular Formula:
C10H9F2NO2
Molecular Weight:
213.1808
MDL Number:
MFCD00810466
SMILES:
O=C(Nc1ccc(c(c1)F)F)CC(=O)C
Properties
Computed Properties
 
Complexity:
258  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:414872-57-4 Molecular Formula|414872-57-4 MDL|414872-57-4 SMILES|414872-57-4 N-(3,4-difluorophenyl)-3-oxobutanamide
Catalog No.: AA00I810
414872-57-4,MFCD00810466
414872-57-4 | N-(3,4-difluorophenyl)-3-oxobutanamide
Pack Size: 50mg
Purity: 90%
3 weeks
$147.00 $103.00
Pack Size: 100mg
Purity: 90%
3 weeks
$195.00 $137.00
Pack Size: 250mg
Purity: 90%
3 weeks
$254.00 $178.00
Pack Size: 500mg
Purity: 90%
3 weeks
$431.00 $302.00
Pack Size: 1g
Purity: 90%
3 weeks
$592.00 $414.00
Pack Size: 2.5g
Purity: 90%
3 weeks
$1,104.00 $773.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I810
Chemical Name: N-(3,4-difluorophenyl)-3-oxobutanamide
CAS Number: 414872-57-4
Molecular Formula: C10H9F2NO2
Molecular Weight: 213.1808
MDL Number: MFCD00810466
SMILES: O=C(Nc1ccc(c(c1)F)F)CC(=O)C
Properties
Complexity: 258  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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