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68152-37-4,MFCD09757574
Catalog No.:AA006E51

68152-37-4 | 4-METHANESULFONYLBUTAN-2-ONE

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:
AA006E51
Chemical Name:
4-METHANESULFONYLBUTAN-2-ONE
CAS Number:
68152-37-4
Molecular Formula:
C5H10O3S
Molecular Weight:
150.1961
MDL Number:
MFCD09757574
SMILES:
CC(=O)CCS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:68152-37-4 Molecular Formula|68152-37-4 MDL|68152-37-4 SMILES|68152-37-4 4-METHANESULFONYLBUTAN-2-ONE
Catalog No.: AA006E51
68152-37-4,MFCD09757574
68152-37-4 | 4-METHANESULFONYLBUTAN-2-ONE
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: AA006E51
Chemical Name: 4-METHANESULFONYLBUTAN-2-ONE
CAS Number: 68152-37-4
Molecular Formula: C5H10O3S
Molecular Weight: 150.1961
MDL Number: MFCD09757574
SMILES: CC(=O)CCS(=O)(=O)C
Properties
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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