Methyl 3-bromo-4-fluoro-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00010114044 (In-Stock Building Blocks)
- MFCD
- MFCD19440031, MFCD19440031
- IUPAC Name
- methyl 3-bromo-4-fluoro-5-(trifluoromethyl)benzoate
- Mol formula
- C9H5BrF4O2
- Mol weight
- 301 Da
- Catalog Number(s)
- A64881, AT52545, BBV-78230357, CSC010114044, FCH2789300, Y5050770
- 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
- CSSB00010114044
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 672.75 | |
Description: Methyl 3-bromo-4-fluoro-5-(trifluoromethyl)benzoate; CAS: 1822814-93-6 | ||||||
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