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306978-01-8,MFCD00664481
Catalog No.:AA00INKQ

306978-01-8 | 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INKQ
Chemical Name:
4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
CAS Number:
306978-01-8
Molecular Formula:
C15H13Cl2NO2S
Molecular Weight:
342.2402
MDL Number:
MFCD00664481
SMILES:
C=CCN(S(=O)(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
433  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:306978-01-8 Molecular Formula|306978-01-8 MDL|306978-01-8 SMILES|306978-01-8 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Catalog No.: AA00INKQ
306978-01-8,MFCD00664481
306978-01-8 | 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00INKQ
Chemical Name: 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
CAS Number: 306978-01-8
Molecular Formula: C15H13Cl2NO2S
Molecular Weight: 342.2402
MDL Number: MFCD00664481
SMILES: C=CCN(S(=O)(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl
Properties
Complexity: 433  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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