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688763-15-7,MFCD03789227
Catalog No.:AA01EWW5

688763-15-7 | 2,4-Difluorophenylsulfonylethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$122.00   $85.00
- +
1g
95%
in stock  
$265.00   $185.00
- +
5g
95%
in stock  
$765.00   $535.00
- +
25g
95%
in stock  
$3,479.00   $2,435.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWW5
Chemical Name:
2,4-Difluorophenylsulfonylethanol
CAS Number:
688763-15-7
Molecular Formula:
C8H8F2O3S
Molecular Weight:
222.2091
MDL Number:
MFCD03789227
SMILES:
OCCS(=O)(=O)c1ccc(cc1F)F
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:688763-15-7 Molecular Formula|688763-15-7 MDL|688763-15-7 SMILES|688763-15-7 2,4-Difluorophenylsulfonylethanol
Catalog No.: AA01EWW5
688763-15-7,MFCD03789227
688763-15-7 | 2,4-Difluorophenylsulfonylethanol
Pack Size： 250mg
Purity： 95%
in stock
$122.00 $85.00
Pack Size： 1g
Purity： 95%
in stock
$265.00 $185.00
Pack Size： 5g
Purity： 95%
in stock
$765.00 $535.00
Pack Size： 25g
Purity： 95%
in stock
$3,479.00 $2,435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWW5
Chemical Name: 2,4-Difluorophenylsulfonylethanol
CAS Number: 688763-15-7
Molecular Formula: C8H8F2O3S
Molecular Weight: 222.2091
MDL Number: MFCD03789227
SMILES: OCCS(=O)(=O)c1ccc(cc1F)F
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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