6-fluoro-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00010133487 (In-Stock Building Blocks)
- MFCD
- MFCD18208223, MFCD18208223
- IUPAC Name
- 6-fluoro-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H6F4O
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-45147395, CSC010133487, D639485, FCH1720640, OFC1202578128, Y0998374, ZXC081505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010133487
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,450.00 | |
Description: 6-fluoro-4-(trifluoromethyl)indan-1-one; CAS: 1202578-12-8 | ||||||
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