7-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00000104030 (In-Stock Building Blocks)
- MFCD
- MFCD11518800
- IUPAC Name
- 7-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11FO
- Mol weight
- 178 Da
- Catalog Number(s)
- 158386, AG0023GP, AKOS006324711, ArZ-UP367716, BBV-38331238, CSC000104030, D598492, FCH894302, JH183493, O33662, TX0024MD, Y1106876, ZXC140852, a6_12856_13767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000104030
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 | 3,335.00 | |
Description: 7-fluoro-6-methyl-3,4-dihydronaphthalen-1(2H)-one; CAS: 182182-24-7 | ||||||
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