1024227-98-2,MFCD00245201
Catalog No.:AA00IV55

1024227-98-2 | 2-{[4-(2-fluorophenyl)piperazin-1-yl]methylidene}propanedinitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IV55
Chemical Name:
2-{[4-(2-fluorophenyl)piperazin-1-yl]methylidene}propanedinitrile
CAS Number:
1024227-98-2
Molecular Formula:
C14H13FN4
Molecular Weight:
256.2782
MDL Number:
MFCD00245201
SMILES:
N#CC(=CN1CCN(CC1)c1ccccc1F)C#N
Properties
Computed Properties
 
Complexity:
415  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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SDS
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Tags:1024227-98-2 Molecular Formula|1024227-98-2 MDL|1024227-98-2 SMILES|1024227-98-2 2-{[4-(2-fluorophenyl)piperazin-1-yl]methylidene}propanedinitrile
Catalog No.: AA00IV55
1024227-98-2,MFCD00245201
1024227-98-2 | 2-{[4-(2-fluorophenyl)piperazin-1-yl]methylidene}propanedinitrile
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IV55
Chemical Name: 2-{[4-(2-fluorophenyl)piperazin-1-yl]methylidene}propanedinitrile
CAS Number: 1024227-98-2
Molecular Formula: C14H13FN4
Molecular Weight: 256.2782
MDL Number: MFCD00245201
SMILES: N#CC(=CN1CCN(CC1)c1ccccc1F)C#N
Properties
Complexity: 415  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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