1381944-81-5,MFCD22375071
Catalog No.:AA00184N

1381944-81-5 | 2-Fluoro-4-(3-methylphenyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00184N
Chemical Name:
2-Fluoro-4-(3-methylphenyl)benzonitrile
CAS Number:
1381944-81-5
Molecular Formula:
C14H10FN
Molecular Weight:
211.2343
MDL Number:
MFCD22375071
SMILES:
N#Cc1ccc(cc1F)c1cccc(c1)C
Properties
Computed Properties
 
Complexity:
280  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

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SDS
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Tags:1381944-81-5 Molecular Formula|1381944-81-5 MDL|1381944-81-5 SMILES|1381944-81-5 2-Fluoro-4-(3-methylphenyl)benzonitrile
Catalog No.: AA00184N
1381944-81-5,MFCD22375071
1381944-81-5 | 2-Fluoro-4-(3-methylphenyl)benzonitrile
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00184N
Chemical Name: 2-Fluoro-4-(3-methylphenyl)benzonitrile
CAS Number: 1381944-81-5
Molecular Formula: C14H10FN
Molecular Weight: 211.2343
MDL Number: MFCD22375071
SMILES: N#Cc1ccc(cc1F)c1cccc(c1)C
Properties
Complexity: 280  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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