Methyl 3-bromo-5-fluoro-4-(2,2,2-trifluoroethoxy)benzoate
Structure Info
- Chemspace ID
- CSSB03219875873 (In-Stock Building Blocks)
- MFCD
- MFCD32878006, MFCD32878006
- IUPAC Name
- methyl 3-bromo-5-fluoro-4-(2,2,2-trifluoroethoxy)benzoate
- Mol formula
- C10H7BrF4O3
- Mol weight
- 331 Da
- Catalog Number(s)
- 227547, A1-33098, A258130, AA01R6XV, AG01R70N, AR01R7PN, BBV-1324238237, BD48223, ST01R8HF, TX01R86B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875873
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: Methyl 3-bromo-5-fluoro-4-(2,2,2-trifluoroethoxy)benzoate; CAS: 2806437-15-8 | ||||||
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