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477853-55-7,MFCD00172361
Catalog No.:AA00IU1T

477853-55-7 | ethyl N-[(2E)-2-[(4-benzylpiperazin-1-yl)methylidene]-2-cyanoacetyl]carbamate

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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IU1T
Chemical Name:
ethyl N-[(2E)-2-[(4-benzylpiperazin-1-yl)methylidene]-2-cyanoacetyl]carbamate
CAS Number:
477853-55-7
Molecular Formula:
C18H22N4O3
Molecular Weight:
342.3923
MDL Number:
MFCD00172361
SMILES:
CCOC(=O)NC(=O)/C(=C/N1CCN(CC1)Cc1ccccc1)/C#N
Properties
Computed Properties
 
Complexity:
538  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.7  

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SDS
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Tags:477853-55-7 Molecular Formula|477853-55-7 MDL|477853-55-7 SMILES|477853-55-7 ethyl N-[(2E)-2-[(4-benzylpiperazin-1-yl)methylidene]-2-cyanoacetyl]carbamate
Catalog No.: AA00IU1T
477853-55-7,MFCD00172361
477853-55-7 | ethyl N-[(2E)-2-[(4-benzylpiperazin-1-yl)methylidene]-2-cyanoacetyl]carbamate
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
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IU1T
Chemical Name: ethyl N-[(2E)-2-[(4-benzylpiperazin-1-yl)methylidene]-2-cyanoacetyl]carbamate
CAS Number: 477853-55-7
Molecular Formula: C18H22N4O3
Molecular Weight: 342.3923
MDL Number: MFCD00172361
SMILES: CCOC(=O)NC(=O)/C(=C/N1CCN(CC1)Cc1ccccc1)/C#N
Properties
Complexity: 538  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.7  
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