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59099-58-0,MFCD25541795
Catalog No.:AA00IAFK

59099-58-0 | Methanesulfonic acid, trifluoro-, 2-methoxyphenyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98% GC
in stock  
$37.00   $26.00
- +
5g
98% GC
in stock  
$113.00   $79.00
- +
25g
98% GC
in stock  
$364.00   $255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IAFK
Chemical Name:
Methanesulfonic acid, trifluoro-, 2-methoxyphenyl ester
CAS Number:
59099-58-0
Molecular Formula:
C8H7F3O4S
Molecular Weight:
256.1990
MDL Number:
MFCD25541795
SMILES:
COc1ccccc1OS(=O)(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:59099-58-0 Molecular Formula|59099-58-0 MDL|59099-58-0 SMILES|59099-58-0 Methanesulfonic acid, trifluoro-, 2-methoxyphenyl ester
Catalog No.: AA00IAFK
59099-58-0,MFCD25541795
59099-58-0 | Methanesulfonic acid, trifluoro-, 2-methoxyphenyl ester
Pack Size： 1g
Purity： 98% GC
in stock
$37.00 $26.00
Pack Size： 5g
Purity： 98% GC
in stock
$113.00 $79.00
Pack Size： 25g
Purity： 98% GC
in stock
$364.00 $255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IAFK
Chemical Name: Methanesulfonic acid, trifluoro-, 2-methoxyphenyl ester
CAS Number: 59099-58-0
Molecular Formula: C8H7F3O4S
Molecular Weight: 256.1990
MDL Number: MFCD25541795
SMILES: COc1ccccc1OS(=O)(=O)C(F)(F)F
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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Submit
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