1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB21332046620 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-methyl-3-(trifluoromethyl)phenyl]-2-phenoxyethan-1-one
- Mol formula
- C16H13F3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- BBLS21332046620, EN300-54657926, bbls21332046620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21332046620
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 840.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 914.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,790.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,929.00 |
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