5-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSCS00004985131 (Synthesis)
- IUPAC Name
- 5-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H13FO2
- Mol weight
- 256 Da
- Catalog Number(s)
- A853673, ABA-9084814, BBV-59157108, CSC004985131, CSC1416395770, CSCR01416395770, PV-002798710705, a6_3042_27310, s_271570_13544500_11652190, s_271570____13544500____11652190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- 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
- CSCS00004985131
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 5-(3-Fluoro-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one; CAS: 947547-39-9 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 5-(3-Fluoro-4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one; CAS: 947547-39-9 | ||||||
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