5-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00039123873 (In-Stock Building Blocks)
- MFCD
- MFCD18422364, MFCD18422364
- IUPAC Name
- 5-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H11F3O
- Mol weight
- 276 Da
- Catalog Number(s)
- 216825, A013008909, A1-27781, A563608, AA01P10L, AGN-PC-0NHHJC, BBV-57941903, BC47233, CSC039123873, CSCR01036079900, ST01P2K5, T197395, TX01P291, Z1801547323, a6_1237_27310, s_271570____9176160____11652190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 5-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one (C16H11F3O) - CSSB00039123873](/st/structure/200/69eb611ce043280e1c8f9869d8407fe2/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529CCC2%253DC1.png "C16H11F3O")
- Zoom the structure
- CSSB00039123873
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-(Trifluoromethyl)phenyl)-1-indanone; CAS: 863479-29-2 | ||||||
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