339012-88-3,MFCD00231996
Catalog No.:AA00IRPO

339012-88-3 | 2,6-bis[cyano(phenyl)methyl]benzonitrile

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
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IRPO
Chemical Name:
2,6-bis[cyano(phenyl)methyl]benzonitrile
CAS Number:
339012-88-3
Molecular Formula:
C23H15N3
Molecular Weight:
333.3853
MDL Number:
MFCD00231996
SMILES:
N#Cc1c(cccc1C(c1ccccc1)C#N)C(c1ccccc1)C#N
Properties
Computed Properties
 
Complexity:
553  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

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Tags:339012-88-3 Molecular Formula|339012-88-3 MDL|339012-88-3 SMILES|339012-88-3 2,6-bis[cyano(phenyl)methyl]benzonitrile
Catalog No.: AA00IRPO
339012-88-3,MFCD00231996
339012-88-3 | 2,6-bis[cyano(phenyl)methyl]benzonitrile
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
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRPO
Chemical Name: 2,6-bis[cyano(phenyl)methyl]benzonitrile
CAS Number: 339012-88-3
Molecular Formula: C23H15N3
Molecular Weight: 333.3853
MDL Number: MFCD00231996
SMILES: N#Cc1c(cccc1C(c1ccccc1)C#N)C(c1ccccc1)C#N
Properties
Complexity: 553  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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