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324067-22-3,MFCD01116531
Catalog No.:AA00J021

324067-22-3 | 1-benzyl-4-(naphthalene-2-sulfonyl)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:
AA00J021
Chemical Name:
1-benzyl-4-(naphthalene-2-sulfonyl)piperazine
CAS Number:
324067-22-3
Molecular Formula:
C21H22N2O2S
Molecular Weight:
366.4766
MDL Number:
MFCD01116531
SMILES:
O=S(=O)(c1ccc2c(c1)cccc2)N1CCN(CC1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
545  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:324067-22-3 Molecular Formula|324067-22-3 MDL|324067-22-3 SMILES|324067-22-3 1-benzyl-4-(naphthalene-2-sulfonyl)piperazine
Catalog No.: AA00J021
324067-22-3,MFCD01116531
324067-22-3 | 1-benzyl-4-(naphthalene-2-sulfonyl)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: AA00J021
Chemical Name: 1-benzyl-4-(naphthalene-2-sulfonyl)piperazine
CAS Number: 324067-22-3
Molecular Formula: C21H22N2O2S
Molecular Weight: 366.4766
MDL Number: MFCD01116531
SMILES: O=S(=O)(c1ccc2c(c1)cccc2)N1CCN(CC1)Cc1ccccc1
Properties
Complexity: 545  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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