5-fluoro-7-methoxy-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00009842767 (In-Stock Building Blocks)
- MFCD
- MFCD14708207
- IUPAC Name
- 5-fluoro-7-methoxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-39715120, CSC009842767, FCH1136925, LAN-B63782, Y1352175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009842767
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: 5-fluoro-7-methoxy-2,3-dihydro-1H-inden-1-one; CAS: 1260012-21-2 | ||||||
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