6-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSCS00000104013 (Synthesis)
- MFCD
- MFCD11518733
- IUPAC Name
- 6-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C13H16O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-38331221, CSC000104013, FCH894285, JH366630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000104013
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397.00 | |
Description: 6-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 60606-92-0 | ||||||
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