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887344-39-0,MFCD03840030
Catalog No.:AA00IFAZ

887344-39-0 | [2-(4-Fluorophenoxy)phenyl]sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$973.00   $681.00
- +
1g
95%
in stock  
$1,895.00   $1,327.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFAZ
Chemical Name:
[2-(4-Fluorophenoxy)phenyl]sulfonyl chloride
CAS Number:
887344-39-0
Molecular Formula:
C12H8ClFO3S
Molecular Weight:
286.7065
MDL Number:
MFCD03840030
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Downstream Synthesis Route
887344-39-0    916198-19-1   
4-2-(2S)-1-4-(4-fluorophenoxy)phenylsulfonyl-2,3-dihydro-1H-indol-2-ylcarbonylaminoethoxybenzeneaceticacidmethylester 

[1]CurrentPatentAssignee:INVENTIVASA-US2007/99960,2007,A1Locationinpatent:Page/Pagecolumn23

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:887344-39-0 Molecular Formula|887344-39-0 MDL|887344-39-0 SMILES|887344-39-0 [2-(4-Fluorophenoxy)phenyl]sulfonyl chloride
Catalog No.: AA00IFAZ
887344-39-0,MFCD03840030
887344-39-0 | [2-(4-Fluorophenoxy)phenyl]sulfonyl chloride
Pack Size： 250mg
Purity： 95%
in stock
$973.00 $681.00
Pack Size： 1g
Purity： 95%
in stock
$1,895.00 $1,327.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFAZ
Chemical Name: [2-(4-Fluorophenoxy)phenyl]sulfonyl chloride
CAS Number: 887344-39-0
Molecular Formula: C12H8ClFO3S
Molecular Weight: 286.7065
MDL Number: MFCD03840030
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)S(=O)(=O)Cl
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Downstream Synthesis Route
887344-39-0    916198-19-1   
4-2-(2S)-1-4-(4-fluorophenoxy)phenylsulfonyl-2,3-dihydro-1H-indol-2-ylcarbonylaminoethoxybenzeneaceticacidmethylester 

[1]CurrentPatentAssignee:INVENTIVASA-US2007/99960,2007,A1Locationinpatent:Page/Pagecolumn23

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