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1666117-58-3,MFCD05256115
Catalog No.:AA00IP1O

1666117-58-3 | methyl (2E)-4-(benzenesulfonyl)but-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IP1O
Chemical Name:
methyl (2E)-4-(benzenesulfonyl)but-2-enoate
CAS Number:
1666117-58-3
Molecular Formula:
C11H12O4S
Molecular Weight:
240.2756
MDL Number:
MFCD05256115
SMILES:
COC(=O)/C=C/CS(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
345  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.3  

Literature
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SDS
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Tags:1666117-58-3 Molecular Formula|1666117-58-3 MDL|1666117-58-3 SMILES|1666117-58-3 methyl (2E)-4-(benzenesulfonyl)but-2-enoate
Catalog No.: AA00IP1O
1666117-58-3,MFCD05256115
1666117-58-3 | methyl (2E)-4-(benzenesulfonyl)but-2-enoate
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IP1O
Chemical Name: methyl (2E)-4-(benzenesulfonyl)but-2-enoate
CAS Number: 1666117-58-3
Molecular Formula: C11H12O4S
Molecular Weight: 240.2756
MDL Number: MFCD05256115
SMILES: COC(=O)/C=C/CS(=O)(=O)c1ccccc1
Properties
Complexity: 345  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.3  
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