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68271-01-2,MFCD00171014
Catalog No.:AA00ITAP

68271-01-2 | (2Z)-2-amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile

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:
AA00ITAP
Chemical Name:
(2Z)-2-amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile
CAS Number:
68271-01-2
Molecular Formula:
C11H7ClN4
Molecular Weight:
230.6531
MDL Number:
MFCD00171014
SMILES:
N#C/C(=C(\C#N)/N)/N=C/c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
398  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.6  

Literature
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SDS
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 1621962-53-5

1621962-53-5

 1203136-03-1

1203136-03-1
Tags:68271-01-2 Molecular Formula|68271-01-2 MDL|68271-01-2 SMILES|68271-01-2 (2Z)-2-amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile
Catalog No.: AA00ITAP
68271-01-2,MFCD00171014
68271-01-2 | (2Z)-2-amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile
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: AA00ITAP
Chemical Name: (2Z)-2-amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile
CAS Number: 68271-01-2
Molecular Formula: C11H7ClN4
Molecular Weight: 230.6531
MDL Number: MFCD00171014
SMILES: N#C/C(=C(\C#N)/N)/N=C/c1ccc(cc1)Cl
Properties
Complexity: 398  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.6  
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Historical Records
28022-43-7
28022-43-7
912906-38-8
912906-38-8
1621962-53-5
1621962-53-5
1203136-03-1
1203136-03-1
Submit
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