1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-one
Structure Info
- Chemspace ID
- CSSB00009995142 (In-Stock Building Blocks)
- MFCD
- MFCD00225577
- IUPAC Name
- 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-one
- Mol formula
- C14H18O
- Mol weight
- 202 Da
- Catalog Number(s)
- AA02M6QE, AK-928/13228016, BBV-45113384, BR94290, CSC009995142, FCH1689373, LN01101905, ST02M89Y, SY491908, TX02M7YU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009995142
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
Description: 1,1,4,4-tetramethyl-3H-naphthalen-2-one; CAS: 6308-02-7 | ||||||
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