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2055119-40-7,MFCD30527659
Catalog No.:AA00I3UN

2055119-40-7 | 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I3UN
Chemical Name:
2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene
CAS Number:
2055119-40-7
Molecular Formula:
C14H12F2O5S2
Molecular Weight:
362.3689
MDL Number:
MFCD30527659
SMILES:
Fc1cc(ccc1Oc1ccc(cc1F)S(=O)(=O)C)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
554  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:2055119-40-7 Molecular Formula|2055119-40-7 MDL|2055119-40-7 SMILES|2055119-40-7 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene
Catalog No.: AA00I3UN
2055119-40-7,MFCD30527659
2055119-40-7 | 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I3UN
Chemical Name: 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene
CAS Number: 2055119-40-7
Molecular Formula: C14H12F2O5S2
Molecular Weight: 362.3689
MDL Number: MFCD30527659
SMILES: Fc1cc(ccc1Oc1ccc(cc1F)S(=O)(=O)C)S(=O)(=O)C
Properties
Complexity: 554  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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