91361-59-0,MFCD18399286
Catalog No.:AA00H4SH

91361-59-0 | Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$6.00   $4.00
- +
250mg
95%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00H4SH
Chemical Name:
Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate
CAS Number:
91361-59-0
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
MDL Number:
MFCD18399286
SMILES:
COC(=O)Cc1ccc(cc1F)O
Properties
Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
1.5  

Literature
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Additional Info:
SDS
Tags:91361-59-0 Molecular Formula|91361-59-0 MDL|91361-59-0 SMILES|91361-59-0 Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate
Catalog No.: AA00H4SH
91361-59-0,MFCD18399286
91361-59-0 | Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate
Pack Size: 100mg
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 250mg
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 95%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 95%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H4SH
Chemical Name: Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate
CAS Number: 91361-59-0
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
MDL Number: MFCD18399286
SMILES: COC(=O)Cc1ccc(cc1F)O
Properties
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 1.5  
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