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78228-02-1,MFCD13191590
Catalog No.:AA003LA3

78228-02-1 | 4-Fluoro-2-(methylsulfonyl)nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$83.00   $58.00
- +
1g
97%
in stock  
$289.00   $203.00
- +
5g
97%
in stock  
$805.00   $564.00
- +
10g
97%
in stock  
$1,281.00   $897.00
- +
25g
97%
in stock  
$2,331.00 $1,632.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LA3
Chemical Name:
4-Fluoro-2-(methylsulfonyl)nitrobenzene
CAS Number:
78228-02-1
Molecular Formula:
C7H6FNO4S
Molecular Weight:
219.1902
MDL Number:
MFCD13191590
SMILES:
Fc1ccc(c(c1)S(=O)(=O)C)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
94-97.5℃  
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  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:78228-02-1 Molecular Formula|78228-02-1 MDL|78228-02-1 SMILES|78228-02-1 4-Fluoro-2-(methylsulfonyl)nitrobenzene
Catalog No.: AA003LA3
78228-02-1,MFCD13191590
78228-02-1 | 4-Fluoro-2-(methylsulfonyl)nitrobenzene
Pack Size： 250mg
Purity： 97%
in stock
$83.00 $58.00
Pack Size： 1g
Purity： 97%
in stock
$289.00 $203.00
Pack Size： 5g
Purity： 97%
in stock
$805.00 $564.00
Pack Size： 10g
Purity： 97%
in stock
$1,281.00 $897.00
Pack Size： 25g
Purity： 97%
in stock
$2,331.00 $1,632.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LA3
Chemical Name: 4-Fluoro-2-(methylsulfonyl)nitrobenzene
CAS Number: 78228-02-1
Molecular Formula: C7H6FNO4S
Molecular Weight: 219.1902
MDL Number: MFCD13191590
SMILES: Fc1ccc(c(c1)S(=O)(=O)C)[N+](=O)[O-]
Properties
Form: Solid  
MP: 94-97.5℃  
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  
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