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524718-94-3,MFCD03502919
Catalog No.:AA0184DB

524718-94-3 | 2-(4-((4-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$193.00   $135.00
- +
1g
in stock  
$372.00   $260.00
- +
5g
in stock  
$1,436.00   $1,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0184DB
Chemical Name:
2-(4-((4-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol
CAS Number:
524718-94-3
Molecular Formula:
C12H19N3O3S
Molecular Weight:
285.3626
MDL Number:
MFCD03502919
SMILES:
OCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Properties
Computed Properties
 
Complexity:
366  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:524718-94-3 Molecular Formula|524718-94-3 MDL|524718-94-3 SMILES|524718-94-3 2-(4-((4-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol
Catalog No.: AA0184DB
524718-94-3,MFCD03502919
524718-94-3 | 2-(4-((4-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol
Pack Size： 250mg
Purity：
in stock
$193.00 $135.00
Pack Size： 1g
Purity：
in stock
$372.00 $260.00
Pack Size： 5g
Purity：
in stock
$1,436.00 $1,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0184DB
Chemical Name: 2-(4-((4-Aminophenyl)sulfonyl)piperazin-1-yl)ethanol
CAS Number: 524718-94-3
Molecular Formula: C12H19N3O3S
Molecular Weight: 285.3626
MDL Number: MFCD03502919
SMILES: OCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Properties
Complexity: 366  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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