1-[2-hydroxy-4-(trifluoromethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102420194 (In-Stock Building Blocks)
- MFCD
- MFCD31555564
- IUPAC Name
- 1-[2-hydroxy-4-(trifluoromethoxy)phenyl]ethan-1-one
- Mol formula
- C9H7F3O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 10R1025, 7756, 57053, 57053-0.25G, A010074773, ArZ-UP510587, BBV-112915833, BD00877840, CSC102420194, FCH9256458, Y1294708, ZXC226220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102420194
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468.00 | |
Description: 1-(2-Hydroxy-4-trifluoromethoxy-phenyl)-ethanone; CAS: 1221444-24-1 | ||||||
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