5-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00036414435 (In-Stock Building Blocks)
- MFCD
- MFCD18422362, MFCD18422362
- IUPAC Name
- 5-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H11F3O
- Mol weight
- 276 Da
- Catalog Number(s)
- 216824, A013008908, A1-27780, A853651, AA01P09G, AGN-PC-0NHAJ1, BBV-57941901, BC46256, CSC036414435, CSCR01410139641, ST01P1T0, T197390, TX01P1HW, a6_6781_20442, s271570____9176134____11652190, s271570____9176360____18817008, s271570____9176360____20642486, s_271570____9176360____18817008
- 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
- 0.1875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036414435
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-(Trifluoromethyl)phenyl)-1-indanone; CAS: 863479-28-1 | ||||||
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![Chemical structure of 5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-one - CSSB00045550657](/st/structure/200/e6eb6f95735df24b7f8552b0e6b7b496/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529CCC2%253DC1.png)
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