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1000548-41-3,MFCD09832240
Catalog No.:AA009OS1

1000548-41-3 | 4-Fluoro-3-methylphenylacetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$128.00   $90.00
- +
5g
97%
in stock  
$335.00   $234.00
- +
10g
97
in stock  
$566.00   $396.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009OS1
Chemical Name:
4-Fluoro-3-methylphenylacetonitrile
CAS Number:
1000548-41-3
Molecular Formula:
C9H8FN
Molecular Weight:
149.1649
MDL Number:
MFCD09832240
SMILES:
N#CCc1ccc(c(c1)C)F
Properties
Computed Properties
 
Complexity:
170  
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:
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:
2  

Downstream Synthesis Route
sodiumbicarbonatewater 
  1000548-41-3    10519-96-7    1123196-45-1 

[1]Patent:EP2181992,2010,A1

Literature
Quotation Request
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SDS
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Historical Records
21091-99-6

21091-99-6

 1975117-70-4

1975117-70-4
Tags:1000548-41-3 Molecular Formula|1000548-41-3 MDL|1000548-41-3 SMILES|1000548-41-3 4-Fluoro-3-methylphenylacetonitrile
Catalog No.: AA009OS1
1000548-41-3,MFCD09832240
1000548-41-3 | 4-Fluoro-3-methylphenylacetonitrile
Pack Size： 1g
Purity： 97%
in stock
$128.00 $90.00
Pack Size： 5g
Purity： 97%
in stock
$335.00 $234.00
Pack Size： 10g
Purity： 97
in stock
$566.00 $396.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009OS1
Chemical Name: 4-Fluoro-3-methylphenylacetonitrile
CAS Number: 1000548-41-3
Molecular Formula: C9H8FN
Molecular Weight: 149.1649
MDL Number: MFCD09832240
SMILES: N#CCc1ccc(c(c1)C)F
Properties
Complexity: 170  
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: 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: 2  
Downstream Synthesis Route
sodiumbicarbonatewater 
  1000548-41-3    10519-96-7    1123196-45-1 

[1]Patent:EP2181992,2010,A1

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