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26466-06-8,MFCD27948431
Catalog No.:AA01E80E

26466-06-8 | 3-methylbutan-2-yl 4-methylbenzene-1-sulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
2.5g
95%
3 weeks  
$1,354.00   $948.00
- +
5g
95%
3 weeks  
$1,977.00   $1,384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E80E
Chemical Name:
3-methylbutan-2-yl 4-methylbenzene-1-sulfonate
CAS Number:
26466-06-8
Molecular Formula:
C12H18O3S
Molecular Weight:
242.3345
MDL Number:
MFCD27948431
SMILES:
CC(C(OS(=O)(=O)c1ccc(cc1)C)C)C
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:26466-06-8 Molecular Formula|26466-06-8 MDL|26466-06-8 SMILES|26466-06-8 3-methylbutan-2-yl 4-methylbenzene-1-sulfonate
Catalog No.: AA01E80E
26466-06-8,MFCD27948431
26466-06-8 | 3-methylbutan-2-yl 4-methylbenzene-1-sulfonate
Pack Size： 50mg
Purity： 95%
3 weeks
$175.00 $123.00
Pack Size： 100mg
Purity： 95%
3 weeks
$233.00 $163.00
Pack Size： 250mg
Purity： 95%
3 weeks
$311.00 $218.00
Pack Size： 500mg
Purity： 95%
3 weeks
$542.00 $379.00
Pack Size： 1g
Purity： 95%
3 weeks
$720.00 $504.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,354.00 $948.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,977.00 $1,384.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E80E
Chemical Name: 3-methylbutan-2-yl 4-methylbenzene-1-sulfonate
CAS Number: 26466-06-8
Molecular Formula: C12H18O3S
Molecular Weight: 242.3345
MDL Number: MFCD27948431
SMILES: CC(C(OS(=O)(=O)c1ccc(cc1)C)C)C
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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