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92042-93-8,MFCD00078192
Catalog No.:AA0061HF

92042-93-8 | 2-(4-Benzylpiperazin-1-yl)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$750.00 $525.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0061HF
Chemical Name:
2-(4-Benzylpiperazin-1-yl)acetonitrile
CAS Number:
92042-93-8
Molecular Formula:
C13H17N3
Molecular Weight:
215.2942
MDL Number:
MFCD00078192
SMILES:
N#CCN1CCN(CC1)Cc1ccccc1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Synthesis, characterization and in vitro biological studies of novel cyano derivatives of N-alkyl and N-aryl piperazine.

Journal: European journal of medicinal chemistry 20070401

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Tags:92042-93-8 Molecular Formula|92042-93-8 MDL|92042-93-8 SMILES|92042-93-8 2-(4-Benzylpiperazin-1-yl)acetonitrile
Catalog No.: AA0061HF
92042-93-8,MFCD00078192
92042-93-8 | 2-(4-Benzylpiperazin-1-yl)acetonitrile
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$750.00 $525.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0061HF
Chemical Name: 2-(4-Benzylpiperazin-1-yl)acetonitrile
CAS Number: 92042-93-8
Molecular Formula: C13H17N3
Molecular Weight: 215.2942
MDL Number: MFCD00078192
SMILES: N#CCN1CCN(CC1)Cc1ccccc1
Properties
Storage: Room Temperature;  
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Synthesis, characterization and in vitro biological studies of novel cyano derivatives of N-alkyl and N-aryl piperazine.

Journal: European journal of medicinal chemistry20070401

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