1461713-56-3,MFCD25371848
Catalog No.:AA00IL6B

1461713-56-3 | 3-(Difluoromethyl)cyclobutan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$348.00   $244.00
- +
250mg
97%
2 weeks  
$532.00   $372.00
- +
500mg
97%
2 weeks  
$857.00   $600.00
- +
1g
97%
2 weeks  
$1,263.00   $884.00
- +
5g
97%
2 weeks  
$3,702.00   $2,591.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IL6B
Chemical Name:
3-(Difluoromethyl)cyclobutan-1-one
CAS Number:
1461713-56-3
Molecular Formula:
C5H6F2O
Molecular Weight:
120.0973
MDL Number:
MFCD25371848
SMILES:
FC(C1CC(=O)C1)F
Properties
Computed Properties
 
Complexity:
103  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
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Tags:1461713-56-3 Molecular Formula|1461713-56-3 MDL|1461713-56-3 SMILES|1461713-56-3 3-(Difluoromethyl)cyclobutan-1-one
Catalog No.: AA00IL6B
1461713-56-3,MFCD25371848
1461713-56-3 | 3-(Difluoromethyl)cyclobutan-1-one
Pack Size: 100mg
Purity: 97%
2 weeks
$348.00 $244.00
Pack Size: 250mg
Purity: 97%
2 weeks
$532.00 $372.00
Pack Size: 500mg
Purity: 97%
2 weeks
$857.00 $600.00
Pack Size: 1g
Purity: 97%
2 weeks
$1,263.00 $884.00
Pack Size: 5g
Purity: 97%
2 weeks
$3,702.00 $2,591.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IL6B
Chemical Name: 3-(Difluoromethyl)cyclobutan-1-one
CAS Number: 1461713-56-3
Molecular Formula: C5H6F2O
Molecular Weight: 120.0973
MDL Number: MFCD25371848
SMILES: FC(C1CC(=O)C1)F
Properties
Complexity: 103  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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