Methyl 4-bromo-3-fluoro-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSCS00135295725 (Synthesis)
- MFCD
- MFCD34864213
- IUPAC Name
- methyl 4-bromo-3-fluoro-5-(trifluoromethyl)benzoate
- Mol formula
- C9H5BrF4O2
- Mol weight
- 301 Da
- Catalog Number(s)
- A197711, BBV-148384745, CSC135295725, FCH20040923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135295725
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,726.00 | |
Description: methyl 4-bromo-3-fluoro-5-(trifluoromethyl)benzoate | ||||||
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: Methyl 4-bromo-3-fluoro-5-(trifluoromethyl)benzoate; CAS: 2385184-71-2 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: Methyl 4-bromo-3-fluoro-5-(trifluoromethyl)benzoate; CAS: 2385184-71-2 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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