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21091-99-6,MFCD00593199
Catalog No.:AA00J01T

21091-99-6 | 1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)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:
AA00J01T
Chemical Name:
1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)piperazine
CAS Number:
21091-99-6
Molecular Formula:
C18H19N3O4
Molecular Weight:
341.3612
MDL Number:
MFCD00593199
SMILES:
COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
465  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:21091-99-6 Molecular Formula|21091-99-6 MDL|21091-99-6 SMILES|21091-99-6 1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)piperazine
Catalog No.: AA00J01T
21091-99-6,MFCD00593199
21091-99-6 | 1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)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: AA00J01T
Chemical Name: 1-(2-methoxyphenyl)-4-(4-nitrobenzoyl)piperazine
CAS Number: 21091-99-6
Molecular Formula: C18H19N3O4
Molecular Weight: 341.3612
MDL Number: MFCD00593199
SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 465  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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