57381-59-6,MFCD06203710
Catalog No.:AA0037G7

57381-59-6 | Methyl 5-bromo-2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$13.00   $9.00
- +
10g
98%
in stock  
$16.00   $12.00
- +
25g
98%
in stock  
$39.00   $27.00
- +
100g
98%
in stock  
$135.00   $95.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037G7
Chemical Name:
Methyl 5-bromo-2-fluorobenzoate
CAS Number:
57381-59-6
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
MDL Number:
MFCD06203710
SMILES:
COC(=O)c1cc(Br)ccc1F
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Historical Records
Tags:57381-59-6 Molecular Formula|57381-59-6 MDL|57381-59-6 SMILES|57381-59-6 Methyl 5-bromo-2-fluorobenzoate
Catalog No.: AA0037G7
57381-59-6,MFCD06203710
57381-59-6 | Methyl 5-bromo-2-fluorobenzoate
Pack Size: 1g
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 10g
Purity: 98%
in stock
$16.00 $12.00
Pack Size: 25g
Purity: 98%
in stock
$39.00 $27.00
Pack Size: 100g
Purity: 98%
in stock
$135.00 $95.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037G7
Chemical Name: Methyl 5-bromo-2-fluorobenzoate
CAS Number: 57381-59-6
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
MDL Number: MFCD06203710
SMILES: COC(=O)c1cc(Br)ccc1F
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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