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97416-12-1,MFCD03789177
Catalog No.:AA006CCG

97416-12-1 | Benzene, 1,3-dimethyl-2-(methylsulfonyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$129.00   $90.00
- +
1g
98%
in stock  
$296.00   $207.00
- +
5g
98%
in stock  
$859.00   $601.00
- +
25g
98%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006CCG
Chemical Name:
Benzene, 1,3-dimethyl-2-(methylsulfonyl)-
CAS Number:
97416-12-1
Molecular Formula:
C9H12O2S
Molecular Weight:
184.2554
MDL Number:
MFCD03789177
SMILES:
Cc1cccc(c1S(=O)(=O)C)C
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:97416-12-1 Molecular Formula|97416-12-1 MDL|97416-12-1 SMILES|97416-12-1 Benzene, 1,3-dimethyl-2-(methylsulfonyl)-
Catalog No.: AA006CCG
97416-12-1,MFCD03789177
97416-12-1 | Benzene, 1,3-dimethyl-2-(methylsulfonyl)-
Pack Size： 250mg
Purity： 98%
in stock
$129.00 $90.00
Pack Size： 1g
Purity： 98%
in stock
$296.00 $207.00
Pack Size： 5g
Purity： 98%
in stock
$859.00 $601.00
Pack Size： 25g
Purity： 98%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006CCG
Chemical Name: Benzene, 1,3-dimethyl-2-(methylsulfonyl)-
CAS Number: 97416-12-1
Molecular Formula: C9H12O2S
Molecular Weight: 184.2554
MDL Number: MFCD03789177
SMILES: Cc1cccc(c1S(=O)(=O)C)C
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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