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518990-79-9,MFCD09264537
Catalog No.:AA003MNO

518990-79-9 | 5-Fluoro-2-(methylsulfonyl)nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$99.00   $69.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
10g
95%
in stock  
$456.00   $319.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MNO
Chemical Name:
5-Fluoro-2-(methylsulfonyl)nitrobenzene
CAS Number:
518990-79-9
Molecular Formula:
C7H6FNO4S
Molecular Weight:
219.1902
MDL Number:
MFCD09264537
SMILES:
Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Properties
Properties
 
Form:
Solid  
MP:
143-145  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
318  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Patent:EP2103596,2009,A1.Locationinpatent:Page/Pagecolumn45-46

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:518990-79-9 Molecular Formula|518990-79-9 MDL|518990-79-9 SMILES|518990-79-9 5-Fluoro-2-(methylsulfonyl)nitrobenzene
Catalog No.: AA003MNO
518990-79-9,MFCD09264537
518990-79-9 | 5-Fluoro-2-(methylsulfonyl)nitrobenzene
Pack Size： 1g
Purity： 95%
in stock
$99.00 $69.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MNO
Chemical Name: 5-Fluoro-2-(methylsulfonyl)nitrobenzene
CAS Number: 518990-79-9
Molecular Formula: C7H6FNO4S
Molecular Weight: 219.1902
MDL Number: MFCD09264537
SMILES: Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Properties
Form: Solid  
MP: 143-145  
Storage: Keep in dry area;2-8℃;  
Complexity: 318  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
446-09-3    20277-69-4    518990-79-9 

[1]Patent:EP2103596,2009,A1.Locationinpatent:Page/Pagecolumn45-46

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