400081-66-5,MFCD02571804
Catalog No.:AA00IY24

400081-66-5 | 1-(4-chlorophenyl)-6-oxo-4-(phenylamino)-1,6-dihydropyridazine-3-carbonitrile

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IY24
Chemical Name:
1-(4-chlorophenyl)-6-oxo-4-(phenylamino)-1,6-dihydropyridazine-3-carbonitrile
CAS Number:
400081-66-5
Molecular Formula:
C17H11ClN4O
Molecular Weight:
322.7484
MDL Number:
MFCD02571804
SMILES:
N#Cc1nn(c2ccc(cc2)Cl)c(=O)cc1Nc1ccccc1
Properties
Computed Properties
 
Complexity:
562  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

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SDS
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Tags:400081-66-5 Molecular Formula|400081-66-5 MDL|400081-66-5 SMILES|400081-66-5 1-(4-chlorophenyl)-6-oxo-4-(phenylamino)-1,6-dihydropyridazine-3-carbonitrile
Catalog No.: AA00IY24
400081-66-5,MFCD02571804
400081-66-5 | 1-(4-chlorophenyl)-6-oxo-4-(phenylamino)-1,6-dihydropyridazine-3-carbonitrile
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IY24
Chemical Name: 1-(4-chlorophenyl)-6-oxo-4-(phenylamino)-1,6-dihydropyridazine-3-carbonitrile
CAS Number: 400081-66-5
Molecular Formula: C17H11ClN4O
Molecular Weight: 322.7484
MDL Number: MFCD02571804
SMILES: N#Cc1nn(c2ccc(cc2)Cl)c(=O)cc1Nc1ccccc1
Properties
Complexity: 562  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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