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156783-71-0,MFCD02082013
Catalog No.:AA00IRD2

156783-71-0 | 2-(2-fluorophenoxy)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
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRD2
Chemical Name:
2-(2-fluorophenoxy)benzonitrile
CAS Number:
156783-71-0
Molecular Formula:
C13H8FNO
Molecular Weight:
213.2071
MDL Number:
MFCD02082013
SMILES:
N#Cc1ccccc1Oc1ccccc1F
Properties
Computed Properties
 
Complexity:
272  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Historical Records
1189722-36-8

1189722-36-8
Tags:156783-71-0 Molecular Formula|156783-71-0 MDL|156783-71-0 SMILES|156783-71-0 2-(2-fluorophenoxy)benzonitrile
Catalog No.: AA00IRD2
156783-71-0,MFCD02082013
156783-71-0 | 2-(2-fluorophenoxy)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
Pack Size： 10g
Purity： >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRD2
Chemical Name: 2-(2-fluorophenoxy)benzonitrile
CAS Number: 156783-71-0
Molecular Formula: C13H8FNO
Molecular Weight: 213.2071
MDL Number: MFCD02082013
SMILES: N#Cc1ccccc1Oc1ccccc1F
Properties
Complexity: 272  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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