478046-84-3,MFCD02186850
Catalog No.:AA00IU0P

478046-84-3 | 4-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

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:
AA00IU0P
Chemical Name:
4-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile
CAS Number:
478046-84-3
Molecular Formula:
C17H15Cl2N3O2S
Molecular Weight:
396.2909
MDL Number:
MFCD02186850
SMILES:
N#Cc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
599  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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Additional Info:
SDS
Related Products of 478046-84-3
Tags:478046-84-3 Molecular Formula|478046-84-3 MDL|478046-84-3 SMILES|478046-84-3 4-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile
Catalog No.: AA00IU0P
478046-84-3,MFCD02186850
478046-84-3 | 4-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile
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: AA00IU0P
Chemical Name: 4-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile
CAS Number: 478046-84-3
Molecular Formula: C17H15Cl2N3O2S
Molecular Weight: 396.2909
MDL Number: MFCD02186850
SMILES: N#Cc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1Cl)Cl
Properties
Complexity: 599  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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