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139911-28-7,MFCD06204688
Catalog No.:AA003Q0S

139911-28-7 | Ethyl 2-bromo-5-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$11.00   $8.00
- +
10g
97%
in stock  
$16.00   $11.00
- +
25g
97%
in stock  
$38.00   $27.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q0S
Chemical Name:
Ethyl 2-bromo-5-fluorobenzoate
CAS Number:
139911-28-7
Molecular Formula:
C9H8BrFO2
Molecular Weight:
247.0610
MDL Number:
MFCD06204688
SMILES:
CCOC(=O)c1cc(F)ccc1Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

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
Quotation Request
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SDS
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Tags:139911-28-7 Molecular Formula|139911-28-7 MDL|139911-28-7 SMILES|139911-28-7 Ethyl 2-bromo-5-fluorobenzoate
Catalog No.: AA003Q0S
139911-28-7,MFCD06204688
139911-28-7 | Ethyl 2-bromo-5-fluorobenzoate
Pack Size： 1g
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 10g
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 25g
Purity： 97%
in stock
$38.00 $27.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003Q0S
Chemical Name: Ethyl 2-bromo-5-fluorobenzoate
CAS Number: 139911-28-7
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.0610
MDL Number: MFCD06204688
SMILES: CCOC(=O)c1cc(F)ccc1Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
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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