Structure Info
- Chemspace ID
- CSCS03219875880 (Synthesis)
- MFCD
- MFCD32878014
- IUPAC Name
- 3-bromo-5-fluoro-4-(propan-2-yloxy)benzoic acid
- Mol formula
- C10H10BrFO3
- Mol weight
- 277 Da
- Catalog Number(s)
- A1-33106, AA01R5WY, BBV-357129223, BD46894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03219875880
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 | |
A2B Chem | 35 days | United States To: | 95 | 2.5 g | 1,812 | |
Description: 3-Bromo-5-fluoro-4-isopropoxybenzoic acid; CAS: 2808073-64-3 |
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