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1020252-58-7,MFCD00137588
Catalog No.:AA00IV3J

1020252-58-7 | 5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV3J
Chemical Name:
5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
CAS Number:
1020252-58-7
Molecular Formula:
C22H24N2O
Molecular Weight:
332.4388
MDL Number:
MFCD00137588
SMILES:
O=C1CC(CC(=C1)N1CCN(CC1)c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
480  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1020252-58-7 Molecular Formula|1020252-58-7 MDL|1020252-58-7 SMILES|1020252-58-7 5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
Catalog No.: AA00IV3J
1020252-58-7,MFCD00137588
1020252-58-7 | 5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV3J
Chemical Name: 5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
CAS Number: 1020252-58-7
Molecular Formula: C22H24N2O
Molecular Weight: 332.4388
MDL Number: MFCD00137588
SMILES: O=C1CC(CC(=C1)N1CCN(CC1)c1ccccc1)c1ccccc1
Properties
Complexity: 480  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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