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556023-24-6,MFCD00245942
Catalog No.:AA00ITD6

556023-24-6 | (2Z)-2-(4-chlorobenzenesulfonyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enenitrile

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
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00ITD6
Chemical Name:
(2Z)-2-(4-chlorobenzenesulfonyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enenitrile
CAS Number:
556023-24-6
Molecular Formula:
C16H12ClNO2S2
Molecular Weight:
349.8550
MDL Number:
MFCD00245942
SMILES:
N#C/C(=C/c1ccc(cc1)SC)/S(=O)(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
542  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.2  

Literature
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SDS
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Tags:556023-24-6 Molecular Formula|556023-24-6 MDL|556023-24-6 SMILES|556023-24-6 (2Z)-2-(4-chlorobenzenesulfonyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enenitrile
Catalog No.: AA00ITD6
556023-24-6,MFCD00245942
556023-24-6 | (2Z)-2-(4-chlorobenzenesulfonyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enenitrile
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITD6
Chemical Name: (2Z)-2-(4-chlorobenzenesulfonyl)-3-[4-(methylsulfanyl)phenyl]prop-2-enenitrile
CAS Number: 556023-24-6
Molecular Formula: C16H12ClNO2S2
Molecular Weight: 349.8550
MDL Number: MFCD00245942
SMILES: N#C/C(=C/c1ccc(cc1)SC)/S(=O)(=O)c1ccc(cc1)Cl
Properties
Complexity: 542  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.2  
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