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1612-41-5,MFCD22054831
Catalog No.:AA00HYKO

1612-41-5 | 1-[(Ethanesulfonyl)methyl]-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HYKO
Chemical Name:
1-[(Ethanesulfonyl)methyl]-4-nitrobenzene
CAS Number:
1612-41-5
Molecular Formula:
C9H11NO4S
Molecular Weight:
229.2529
MDL Number:
MFCD22054831
SMILES:
CCS(=O)(=O)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
306  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.3  

Literature
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SDS
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Tags:1612-41-5 Molecular Formula|1612-41-5 MDL|1612-41-5 SMILES|1612-41-5 1-[(Ethanesulfonyl)methyl]-4-nitrobenzene
Catalog No.: AA00HYKO
1612-41-5,MFCD22054831
1612-41-5 | 1-[(Ethanesulfonyl)methyl]-4-nitrobenzene
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HYKO
Chemical Name: 1-[(Ethanesulfonyl)methyl]-4-nitrobenzene
CAS Number: 1612-41-5
Molecular Formula: C9H11NO4S
Molecular Weight: 229.2529
MDL Number: MFCD22054831
SMILES: CCS(=O)(=O)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 306  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.3  
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