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477872-20-1,MFCD02102473
Catalog No.:AA00IOHC

477872-20-1 | 5-[4-(benzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one

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:
AA00IOHC
Chemical Name:
5-[4-(benzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one
CAS Number:
477872-20-1
Molecular Formula:
C20H20N4O3S
Molecular Weight:
396.4628
MDL Number:
MFCD02102473
SMILES:
O=c1[nH]nc(c(c1)N1CCN(CC1)S(=O)(=O)c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
736  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:477872-20-1 Molecular Formula|477872-20-1 MDL|477872-20-1 SMILES|477872-20-1 5-[4-(benzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one
Catalog No.: AA00IOHC
477872-20-1,MFCD02102473
477872-20-1 | 5-[4-(benzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IOHC
Chemical Name: 5-[4-(benzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one
CAS Number: 477872-20-1
Molecular Formula: C20H20N4O3S
Molecular Weight: 396.4628
MDL Number: MFCD02102473
SMILES: O=c1[nH]nc(c(c1)N1CCN(CC1)S(=O)(=O)c1ccccc1)c1ccccc1
Properties
Complexity: 736  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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