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885949-76-8,MFCD06659566
Catalog No.:AA00H1W9

885949-76-8 | (4-Aminophenyl)(4-[4-(trifluoromethyl)phenyl]piperazino)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$93.00   $65.00
- +
1g
in stock  
$126.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1W9
Chemical Name:
(4-Aminophenyl)(4-[4-(trifluoromethyl)phenyl]piperazino)methanone
CAS Number:
885949-76-8
Molecular Formula:
C18H18F3N3O
Molecular Weight:
349.3502
MDL Number:
MFCD06659566
SMILES:
Nc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
447  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:885949-76-8 Molecular Formula|885949-76-8 MDL|885949-76-8 SMILES|885949-76-8 (4-Aminophenyl)(4-[4-(trifluoromethyl)phenyl]piperazino)methanone
Catalog No.: AA00H1W9
885949-76-8,MFCD06659566
885949-76-8 | (4-Aminophenyl)(4-[4-(trifluoromethyl)phenyl]piperazino)methanone
Pack Size： 250mg
Purity：
in stock
$93.00 $65.00
Pack Size： 1g
Purity：
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1W9
Chemical Name: (4-Aminophenyl)(4-[4-(trifluoromethyl)phenyl]piperazino)methanone
CAS Number: 885949-76-8
Molecular Formula: C18H18F3N3O
Molecular Weight: 349.3502
MDL Number: MFCD06659566
SMILES: Nc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1)C(F)(F)F
Properties
Complexity: 447  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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