381234-84-0,MFCD05670300
Catalog No.:AA00IT6U

381234-84-0 | methyl 3-[(4-fluorophenyl)methoxy]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IT6U
Chemical Name:
methyl 3-[(4-fluorophenyl)methoxy]benzoate
CAS Number:
381234-84-0
Molecular Formula:
C15H13FO3
Molecular Weight:
260.2603
MDL Number:
MFCD05670300
SMILES:
COC(=O)c1cccc(c1)OCc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
Tags:381234-84-0 Molecular Formula|381234-84-0 MDL|381234-84-0 SMILES|381234-84-0 methyl 3-[(4-fluorophenyl)methoxy]benzoate
Catalog No.: AA00IT6U
381234-84-0,MFCD05670300
381234-84-0 | methyl 3-[(4-fluorophenyl)methoxy]benzoate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IT6U
Chemical Name: methyl 3-[(4-fluorophenyl)methoxy]benzoate
CAS Number: 381234-84-0
Molecular Formula: C15H13FO3
Molecular Weight: 260.2603
MDL Number: MFCD05670300
SMILES: COC(=O)c1cccc(c1)OCc1ccc(cc1)F
Properties
Complexity: 287  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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