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28122-14-7,MFCD00540721
Catalog No.:AA01A1X4

28122-14-7 | 1-(ethenesulfonyl)-4-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$90.00   $63.00
- +
1g
98%
in stock  
$240.00   $168.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A1X4
Chemical Name:
1-(ethenesulfonyl)-4-fluorobenzene
CAS Number:
28122-14-7
Molecular Formula:
C8H7FO2S
Molecular Weight:
186.2034
MDL Number:
MFCD00540721
SMILES:
C=CS(=O)(=O)c1ccc(cc1)F
Properties
Properties
 
Form:
Liquid  

Computed Properties
 
Complexity:
245  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

[2]OrganicLetters,2021,vol.23,p.530-534

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

[2]OrganicLetters,2019,vol.21,p.7174-7178

[1]GreenChemistry,2017,vol.19,p.905-909

[1]GreenChemistry,2017,vol.19,p.905-909

[2]OrganicLetters,2021,vol.23,p.530-534

[3]GreenChemistry,2021,vol.23,p.9454-9459

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:28122-14-7 Molecular Formula|28122-14-7 MDL|28122-14-7 SMILES|28122-14-7 1-(ethenesulfonyl)-4-fluorobenzene
Catalog No.: AA01A1X4
28122-14-7,MFCD00540721
28122-14-7 | 1-(ethenesulfonyl)-4-fluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$90.00 $63.00
Pack Size： 1g
Purity： 98%
in stock
$240.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A1X4
Chemical Name: 1-(ethenesulfonyl)-4-fluorobenzene
CAS Number: 28122-14-7
Molecular Formula: C8H7FO2S
Molecular Weight: 186.2034
MDL Number: MFCD00540721
SMILES: C=CS(=O)(=O)c1ccc(cc1)F
Properties
Form: Liquid  
Complexity: 245  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
110-91-8    28122-14-7    25872-79-1 

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

28122-13-6    28122-14-7 

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

[2]OrganicLetters,2021,vol.23,p.530-534

349-88-2    28122-14-7 

[1]JournalofMedicinalChemistry,1970,vol.13,p.480-488

[2]OrganicLetters,2019,vol.21,p.7174-7178

64287-53-2    28122-14-7 

[1]GreenChemistry,2017,vol.19,p.905-909

371-42-6    28122-14-7 

[1]GreenChemistry,2017,vol.19,p.905-909

[2]OrganicLetters,2021,vol.23,p.530-534

[3]GreenChemistry,2021,vol.23,p.9454-9459

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