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288251-82-1,MFCD11852581
Catalog No.:AA002WL5

288251-82-1 | 5-Amino-2-(4-methylpiperazin-1-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
98%
in stock  
$129.00   $90.00
- +
250mg
98%
in stock  
$206.00   $144.00
- +
1g
98%
in stock  
$523.00   $366.00
- +
5g
98%
in stock  
$1,565.00   $1,096.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WL5
Chemical Name:
5-Amino-2-(4-methylpiperazin-1-yl)benzonitrile
CAS Number:
288251-82-1
Molecular Formula:
C12H16N4
Molecular Weight:
216.2822
MDL Number:
MFCD11852581
SMILES:
N#Cc1cc(N)ccc1N1CCN(CC1)C
Properties
Computed Properties
 
Complexity:
274  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

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SDS
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Tags:288251-82-1 Molecular Formula|288251-82-1 MDL|288251-82-1 SMILES|288251-82-1 5-Amino-2-(4-methylpiperazin-1-yl)benzonitrile
Catalog No.: AA002WL5
288251-82-1,MFCD11852581
288251-82-1 | 5-Amino-2-(4-methylpiperazin-1-yl)benzonitrile
Pack Size： 25mg
Purity： 98%
in stock
$129.00 $90.00
Pack Size： 250mg
Purity： 98%
in stock
$206.00 $144.00
Pack Size： 1g
Purity： 98%
in stock
$523.00 $366.00
Pack Size： 5g
Purity： 98%
in stock
$1,565.00 $1,096.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002WL5
Chemical Name: 5-Amino-2-(4-methylpiperazin-1-yl)benzonitrile
CAS Number: 288251-82-1
Molecular Formula: C12H16N4
Molecular Weight: 216.2822
MDL Number: MFCD11852581
SMILES: N#Cc1cc(N)ccc1N1CCN(CC1)C
Properties
Complexity: 274  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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