5-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00137331224 (In-Stock Building Blocks)
- MFCD
- MFCD18408976
- IUPAC Name
- 5-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H11F3O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 216827, A013003386, A1-27783, A853658, AA01P2O9, AG01P2R1, BC49381, CSC137331224, CSCR01036079948, ST01P47T, T197400, TX01P3WP, Z1954192722, a6_3296_27310, s_271570____11830146____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
![Chemical structure of 5-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-one (C16H11F3O2) - CSSB00137331224](/st/structure/200/ef77c3bb493a4ba5f1a5d16e914d84ef/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529CCC2%253DC1.png "C16H11F3O2")
- Zoom the structure
- CSSB00137331224
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-(4-(Trifluoromethoxy)phenyl)-1-indanone; CAS: 1261586-76-8 | ||||||
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