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477864-18-9,MFCD02082710
Catalog No.:AA00INOK

477864-18-9 | 2'-(2-fluorophenyl)-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-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:
AA00INOK
Chemical Name:
2'-(2-fluorophenyl)-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-one
CAS Number:
477864-18-9
Molecular Formula:
C17H13FO2
Molecular Weight:
268.2823
MDL Number:
MFCD02082710
SMILES:
Fc1ccccc1C1CC21COc1c(C2=O)cccc1
Properties
Computed Properties
 
Complexity:
410  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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862742-09-4

862742-09-4
Tags:477864-18-9 Molecular Formula|477864-18-9 MDL|477864-18-9 SMILES|477864-18-9 2'-(2-fluorophenyl)-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-one
Catalog No.: AA00INOK
477864-18-9,MFCD02082710
477864-18-9 | 2'-(2-fluorophenyl)-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-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: AA00INOK
Chemical Name: 2'-(2-fluorophenyl)-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-one
CAS Number: 477864-18-9
Molecular Formula: C17H13FO2
Molecular Weight: 268.2823
MDL Number: MFCD02082710
SMILES: Fc1ccccc1C1CC21COc1c(C2=O)cccc1
Properties
Complexity: 410  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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