8-fluoro-6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00000104035 (In-Stock Building Blocks)
- MFCD
- MFCD11518818, MFCD11518818
- IUPAC Name
- 8-fluoro-6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- AG02EU4K, BBV-38331243, CSC000104035, FCH894307, TX02EVA8, Y1499852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000104035
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 557.75 | |
Description: 8-Fluoro-6-hydroxy-3,4-dihydronaphthalen-1(2H)-one; CAS: 1092348-84-9 | ||||||
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