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191014-55-8,MFCD04116335
Catalog No.:AA002EX6

191014-55-8 | 4-Fluoro-2-methoxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$35.00   $25.00
- +
10g
97%
in stock  
$50.00   $35.00
- +
25g
97%
in stock  
$62.00   $43.00
- +
100g
97%
in stock  
$245.00   $171.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002EX6
Chemical Name:
4-Fluoro-2-methoxybenzonitrile
CAS Number:
191014-55-8
Molecular Formula:
C8H6FNO
Molecular Weight:
151.1377
MDL Number:
MFCD04116335
SMILES:
COc1cc(F)ccc1C#N
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:191014-55-8 Molecular Formula|191014-55-8 MDL|191014-55-8 SMILES|191014-55-8 4-Fluoro-2-methoxybenzonitrile
Catalog No.: AA002EX6
191014-55-8,MFCD04116335
191014-55-8 | 4-Fluoro-2-methoxybenzonitrile
Pack Size： 1g
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 10g
Purity： 97%
in stock
$50.00 $35.00
Pack Size： 25g
Purity： 97%
in stock
$62.00 $43.00
Pack Size： 100g
Purity： 97%
in stock
$245.00 $171.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002EX6
Chemical Name: 4-Fluoro-2-methoxybenzonitrile
CAS Number: 191014-55-8
Molecular Formula: C8H6FNO
Molecular Weight: 151.1377
MDL Number: MFCD04116335
SMILES: COc1cc(F)ccc1C#N
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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