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1820617-99-9,MFCD26940385
Catalog No.:AA00I0GX

1820617-99-9 | 2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0GX
Chemical Name:
2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene
CAS Number:
1820617-99-9
Molecular Formula:
C10H13NO5S
Molecular Weight:
259.2789
MDL Number:
MFCD26940385
SMILES:
CC(Oc1cc(ccc1S(=O)(=O)C)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
367  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1820617-99-9 Molecular Formula|1820617-99-9 MDL|1820617-99-9 SMILES|1820617-99-9 2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene
Catalog No.: AA00I0GX
1820617-99-9,MFCD26940385
1820617-99-9 | 2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0GX
Chemical Name: 2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene
CAS Number: 1820617-99-9
Molecular Formula: C10H13NO5S
Molecular Weight: 259.2789
MDL Number: MFCD26940385
SMILES: CC(Oc1cc(ccc1S(=O)(=O)C)[N+](=O)[O-])C
Properties
Complexity: 367  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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