518070-28-5,MFCD03094329
Catalog No.:AA003B59

518070-28-5 | 2-Fluoro-4-methylphenylacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$25.00   $18.00
- +
1g
98%
in stock  
$59.00   $42.00
- +
5g
98%
in stock  
$112.00   $78.00
- +
10g
98
in stock  
$166.00   $116.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003B59
Chemical Name:
2-Fluoro-4-methylphenylacetic acid
CAS Number:
518070-28-5
Molecular Formula:
C9H9FO2
Molecular Weight:
168.1650
MDL Number:
MFCD03094329
SMILES:
OC(=O)Cc1ccc(cc1F)C
Properties
Properties
 
Form:
Solid  
Solubility:
Slightly Soluble (1.0 g/L) (25°C).  
Storage:
Keep in dry area;Room Temperature;  

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:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:518070-28-5 Molecular Formula|518070-28-5 MDL|518070-28-5 SMILES|518070-28-5 2-Fluoro-4-methylphenylacetic acid
Catalog No.: AA003B59
518070-28-5,MFCD03094329
518070-28-5 | 2-Fluoro-4-methylphenylacetic acid
Pack Size: 250mg
Purity: 98%
in stock
$25.00 $18.00
Pack Size: 1g
Purity: 98%
in stock
$59.00 $42.00
Pack Size: 5g
Purity: 98%
in stock
$112.00 $78.00
Pack Size: 10g
Purity: 98
in stock
$166.00 $116.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003B59
Chemical Name: 2-Fluoro-4-methylphenylacetic acid
CAS Number: 518070-28-5
Molecular Formula: C9H9FO2
Molecular Weight: 168.1650
MDL Number: MFCD03094329
SMILES: OC(=O)Cc1ccc(cc1F)C
Properties
Form: Solid  
Solubility: Slightly Soluble (1.0 g/L) (25°C).  
Storage: Keep in dry area;Room Temperature;  
Complexity: 170  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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