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497060-66-9,MFCD01567714
Catalog No.:AA00IV92

497060-66-9 | 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV92
Chemical Name:
1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine
CAS Number:
497060-66-9
Molecular Formula:
C20H25ClN2O2S
Molecular Weight:
392.9427
MDL Number:
MFCD01567714
SMILES:
Clc1ccc(c(c1)N1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)C
Properties
Computed Properties
 
Complexity:
559  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:497060-66-9 Molecular Formula|497060-66-9 MDL|497060-66-9 SMILES|497060-66-9 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine
Catalog No.: AA00IV92
497060-66-9,MFCD01567714
497060-66-9 | 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV92
Chemical Name: 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine
CAS Number: 497060-66-9
Molecular Formula: C20H25ClN2O2S
Molecular Weight: 392.9427
MDL Number: MFCD01567714
SMILES: Clc1ccc(c(c1)N1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)C
Properties
Complexity: 559  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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