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247179-37-9,MFCD11555996
Catalog No.:AA00BIJW

247179-37-9 | 1-(4-Fluorophenyl)-2-methoxyethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$172.00   $121.00
- +
250mg
98%
2 weeks  
$249.00   $175.00
- +
1g
98%
2 weeks  
$498.00   $349.00
- +
5g
98%
2 weeks  
$1,417.00   $992.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIJW
Chemical Name:
1-(4-Fluorophenyl)-2-methoxyethanone
CAS Number:
247179-37-9
Molecular Formula:
C9H9FO2
Molecular Weight:
168.1650
MDL Number:
MFCD11555996
SMILES:
COCC(=O)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:247179-37-9 Molecular Formula|247179-37-9 MDL|247179-37-9 SMILES|247179-37-9 1-(4-Fluorophenyl)-2-methoxyethanone
Catalog No.: AA00BIJW
247179-37-9,MFCD11555996
247179-37-9 | 1-(4-Fluorophenyl)-2-methoxyethanone
Pack Size： 100mg
Purity： 98%
2 weeks
$172.00 $121.00
Pack Size： 250mg
Purity： 98%
2 weeks
$249.00 $175.00
Pack Size： 1g
Purity： 98%
2 weeks
$498.00 $349.00
Pack Size： 5g
Purity： 98%
2 weeks
$1,417.00 $992.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIJW
Chemical Name: 1-(4-Fluorophenyl)-2-methoxyethanone
CAS Number: 247179-37-9
Molecular Formula: C9H9FO2
Molecular Weight: 168.1650
MDL Number: MFCD11555996
SMILES: COCC(=O)c1ccc(cc1)F
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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