1427373-55-4,MFCD23712078
Catalog No.:AA0039EV

1427373-55-4 | 3-Bromo-6-fluoro-2-methyl-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$38.00   $27.00
- +
250mg
98%
in stock  
$81.00   $57.00
- +
1g
≥97%
in stock  
$228.00   $159.00
- +
5g
≥97%
in stock  
$581.00   $407.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0039EV
Chemical Name:
3-Bromo-6-fluoro-2-methyl-benzoic acid
CAS Number:
1427373-55-4
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
MDL Number:
MFCD23712078
SMILES:
OC(=O)c1c(F)ccc(c1C)Br
Properties
Computed Properties
 
Complexity:
186  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:1427373-55-4 Molecular Formula|1427373-55-4 MDL|1427373-55-4 SMILES|1427373-55-4 3-Bromo-6-fluoro-2-methyl-benzoic acid
Catalog No.: AA0039EV
1427373-55-4,MFCD23712078
1427373-55-4 | 3-Bromo-6-fluoro-2-methyl-benzoic acid
Pack Size: 100mg
Purity: 95%
in stock
$38.00 $27.00
Pack Size: 250mg
Purity: 98%
in stock
$81.00 $57.00
Pack Size: 1g
Purity: ≥97%
in stock
$228.00 $159.00
Pack Size: 5g
Purity: ≥97%
in stock
$581.00 $407.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039EV
Chemical Name: 3-Bromo-6-fluoro-2-methyl-benzoic acid
CAS Number: 1427373-55-4
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
MDL Number: MFCD23712078
SMILES: OC(=O)c1c(F)ccc(c1C)Br
Properties
Complexity: 186  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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