474709-71-2,MFCD06204444
Catalog No.:AA0070DC

474709-71-2 | Ethyl 4-bromo-2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$27.00   $19.00
- +
5g
99+%
in stock  
$31.00   $22.00
- +
25g
99+%
in stock  
$38.00   $27.00
- +
100g
99+%
in stock  
$148.00   $104.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0070DC
Chemical Name:
Ethyl 4-bromo-2-fluorobenzoate
CAS Number:
474709-71-2
Molecular Formula:
C9H8BrFO2
Molecular Weight:
247.0610
MDL Number:
MFCD06204444
SMILES:
CCOC(=O)c1ccc(cc1F)Br
Properties
Computed Properties
 
Complexity:
187  
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:
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:
2.9  

Literature
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Additional Info:
SDS
Tags:474709-71-2 Molecular Formula|474709-71-2 MDL|474709-71-2 SMILES|474709-71-2 Ethyl 4-bromo-2-fluorobenzoate
Catalog No.: AA0070DC
474709-71-2,MFCD06204444
474709-71-2 | Ethyl 4-bromo-2-fluorobenzoate
Pack Size: 1g
Purity: 97%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 99+%
in stock
$31.00 $22.00
Pack Size: 25g
Purity: 99+%
in stock
$38.00 $27.00
Pack Size: 100g
Purity: 99+%
in stock
$148.00 $104.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0070DC
Chemical Name: Ethyl 4-bromo-2-fluorobenzoate
CAS Number: 474709-71-2
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.0610
MDL Number: MFCD06204444
SMILES: CCOC(=O)c1ccc(cc1F)Br
Properties
Complexity: 187  
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: 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: 2.9  
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