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374087-60-2,MFCD01950549
Catalog No.:AA01EVNW

374087-60-2 | 2-(Benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
in stock  
$229.00   $160.00
- +
100mg
90%
in stock  
$1,086.00   $760.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EVNW
Chemical Name:
2-(Benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
CAS Number:
374087-60-2
Molecular Formula:
C19H11Cl2NO3S
Molecular Weight:
404.2665
MDL Number:
MFCD01950549
SMILES:
N#C/C(=C\c1ccc(o1)c1cc(Cl)ccc1Cl)/S(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
673  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
26  
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:
0  
XLogP3:
5.1  

Literature
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SDS
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Tags:374087-60-2 Molecular Formula|374087-60-2 MDL|374087-60-2 SMILES|374087-60-2 2-(Benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Catalog No.: AA01EVNW
374087-60-2,MFCD01950549
374087-60-2 | 2-(Benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Pack Size： 10mg
Purity： 90%
in stock
$229.00 $160.00
Pack Size： 100mg
Purity： 90%
in stock
$1,086.00 $760.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EVNW
Chemical Name: 2-(Benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
CAS Number: 374087-60-2
Molecular Formula: C19H11Cl2NO3S
Molecular Weight: 404.2665
MDL Number: MFCD01950549
SMILES: N#C/C(=C\c1ccc(o1)c1cc(Cl)ccc1Cl)/S(=O)(=O)c1ccccc1
Properties
Complexity: 673  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 26  
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: 0  
XLogP3: 5.1  
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