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386715-52-2,MFCD01941309
Catalog No.:AA00BYNC

386715-52-2 | 2-(Methylsulfonyl)-1-(4-(trifluoromethyl)phenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYNC
Chemical Name:
2-(Methylsulfonyl)-1-(4-(trifluoromethyl)phenyl)ethanone
CAS Number:
386715-52-2
Molecular Formula:
C10H9F3O3S
Molecular Weight:
266.2369
MDL Number:
MFCD01941309
SMILES:
O=C(c1ccc(cc1)C(F)(F)F)CS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
373  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route
402-50-6   
1-(methylsulfonyl)-2-(4-methoxyphenyl)diazene 
  386715-52-2 

[1]CurrentPatentAssignee:QUFUNORMALUNIVERSITY-CN110386885,2019,ALocationinpatent:Paragraph0080-0083

[2]Liu,Qishun;Liu,Fei;Yue,Huilan;Zhao,Xiaohui;Li,Jiangsheng;Wei,Wei[AdvancedSynthesisandCatalysis,2019,vol.361,#22,p.5277-5282]

Literature
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SDS
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Tags:386715-52-2 Molecular Formula|386715-52-2 MDL|386715-52-2 SMILES|386715-52-2 2-(Methylsulfonyl)-1-(4-(trifluoromethyl)phenyl)ethanone
Catalog No.: AA00BYNC
386715-52-2,MFCD01941309
386715-52-2 | 2-(Methylsulfonyl)-1-(4-(trifluoromethyl)phenyl)ethanone
Pack Size： 1g
Purity：
1 week
$93.00 $65.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYNC
Chemical Name: 2-(Methylsulfonyl)-1-(4-(trifluoromethyl)phenyl)ethanone
CAS Number: 386715-52-2
Molecular Formula: C10H9F3O3S
Molecular Weight: 266.2369
MDL Number: MFCD01941309
SMILES: O=C(c1ccc(cc1)C(F)(F)F)CS(=O)(=O)C
Properties
Complexity: 373  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
402-50-6   
1-(methylsulfonyl)-2-(4-methoxyphenyl)diazene 
  386715-52-2 

[1]CurrentPatentAssignee:QUFUNORMALUNIVERSITY-CN110386885,2019,ALocationinpatent:Paragraph0080-0083

[2]Liu,Qishun;Liu,Fei;Yue,Huilan;Zhao,Xiaohui;Li,Jiangsheng;Wei,Wei[AdvancedSynthesisandCatalysis,2019,vol.361,#22,p.5277-5282]

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