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477320-48-2,MFCD03934069
Catalog No.:AA00DO1V

477320-48-2 | 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DO1V
Chemical Name:
1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one
CAS Number:
477320-48-2
Molecular Formula:
C16H14FNO3
Molecular Weight:
287.2857
MDL Number:
MFCD03934069
SMILES:
Fc1ccc(cc1)NCCC(=O)c1ccc2c(c1)OCO2
Properties
Computed Properties
 
Complexity:
357  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:477320-48-2 Molecular Formula|477320-48-2 MDL|477320-48-2 SMILES|477320-48-2 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one
Catalog No.: AA00DO1V
477320-48-2,MFCD03934069
477320-48-2 | 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DO1V
Chemical Name: 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one
CAS Number: 477320-48-2
Molecular Formula: C16H14FNO3
Molecular Weight: 287.2857
MDL Number: MFCD03934069
SMILES: Fc1ccc(cc1)NCCC(=O)c1ccc2c(c1)OCO2
Properties
Complexity: 357  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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