587-11-1,MFCD00093187
Catalog No.:AA00EE0O

587-11-1 | 2-(4-Fluorophenoxy)-2-methylpropanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$95.00   $67.00
- +
1g
95%
in stock  
$162.00   $113.00
- +
5g
95%
in stock  
$544.00   $381.00
- +
10g
95%
in stock  
$818.00   $573.00
- +
25g
95%
in stock  
$1,640.00 $1,148.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE0O
Chemical Name:
2-(4-Fluorophenoxy)-2-methylpropanoic acid
CAS Number:
587-11-1
Molecular Formula:
C10H11FO3
Molecular Weight:
198.1909
MDL Number:
MFCD00093187
SMILES:
OC(=O)C(Oc1ccc(cc1)F)(C)C
Properties
Properties
 
BP:
304.1°C at 760 mmHg  
Form:
Solid  
MP:
83℃(Solv: ligroine (8032-32-4))  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route
383865-57-4    587-11-1   
2-(4-fluorophenoxy)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-methylpropanamide 

[1]JournalofMedicinalChemistry,2017,vol.60,p.681-694

Literature
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SDS
Tags:587-11-1 Molecular Formula|587-11-1 MDL|587-11-1 SMILES|587-11-1 2-(4-Fluorophenoxy)-2-methylpropanoic acid
Catalog No.: AA00EE0O
587-11-1,MFCD00093187
587-11-1 | 2-(4-Fluorophenoxy)-2-methylpropanoic acid
Pack Size: 250mg
Purity: 95%
in stock
$95.00 $67.00
Pack Size: 1g
Purity: 95%
in stock
$162.00 $113.00
Pack Size: 5g
Purity: 95%
in stock
$544.00 $381.00
Pack Size: 10g
Purity: 95%
in stock
$818.00 $573.00
Pack Size: 25g
Purity: 95%
in stock
$1,640.00 $1,148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EE0O
Chemical Name: 2-(4-Fluorophenoxy)-2-methylpropanoic acid
CAS Number: 587-11-1
Molecular Formula: C10H11FO3
Molecular Weight: 198.1909
MDL Number: MFCD00093187
SMILES: OC(=O)C(Oc1ccc(cc1)F)(C)C
Properties
BP: 304.1°C at 760 mmHg  
Form: Solid  
MP: 83℃(Solv: ligroine (8032-32-4))  
Storage: Keep in dry area;2-8℃;  
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
383865-57-4    587-11-1   
2-(4-fluorophenoxy)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-methylpropanamide 

[1]JournalofMedicinalChemistry,2017,vol.60,p.681-694

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