5-[2-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00137331826 (In-Stock Building Blocks)
- MFCD
- MFCD18408974
- IUPAC Name
- 5-[2-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H11F3O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 216829, A013004156, A1-27785, A853656, AA01PCEZ, AG01PCHR, BC62007, CSC137331826, CSCR01767159432, ST01PDYJ, T197410, TX01PDNF, a6_906_27310, s_271570____9176182____11652190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137331826
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 5-(2-(Trifluoromethoxy)phenyl)-1-indanone; CAS: 1261833-75-3 | ||||||
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