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1186663-49-9,MFCD12828710
Catalog No.:AA003HJI

1186663-49-9 | 2-Methyl-3-(methylsulfonyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$174.00   $122.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003HJI
Chemical Name:
2-Methyl-3-(methylsulfonyl)benzoic acid
CAS Number:
1186663-49-9
Molecular Formula:
C9H10O4S
Molecular Weight:
214.2383
MDL Number:
MFCD12828710
SMILES:
OC(=O)c1cccc(c1C)S(=O)(=O)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
314  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:BAYERAG-US2012/58892,2012,A1Locationinpatent:Page/Pagecolumn10

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1186663-49-9 Molecular Formula|1186663-49-9 MDL|1186663-49-9 SMILES|1186663-49-9 2-Methyl-3-(methylsulfonyl)benzoic acid
Catalog No.: AA003HJI
1186663-49-9,MFCD12828710
1186663-49-9 | 2-Methyl-3-(methylsulfonyl)benzoic acid
Pack Size： 250mg
Purity： 97%
in stock
$174.00 $122.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003HJI
Chemical Name: 2-Methyl-3-(methylsulfonyl)benzoic acid
CAS Number: 1186663-49-9
Molecular Formula: C9H10O4S
Molecular Weight: 214.2383
MDL Number: MFCD12828710
SMILES: OC(=O)c1cccc(c1C)S(=O)(=O)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 314  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
1186663-49-9    89797-73-9    1361007-50-2 

[1]CurrentPatentAssignee:BAYERAG-US2012/58892,2012,A1Locationinpatent:Page/Pagecolumn10

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