1-(5-methoxy-2,4-dimethylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010648349 (In-Stock Building Blocks)
- MFCD
- MFCD24703376
- IUPAC Name
- 1-(5-methoxy-2,4-dimethylphenyl)ethan-1-one
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- A010049417, A448605, AA024D0P, AD281246, AG024D3H, AR024DSH, BBV-45470870, BJ62629, CSC010648349, FCH2023555, H41817, TX024E95, Y4055484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010648349
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 100 mg | 385.25 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 598.00 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 1,115.50 | |
Description: 1-(5-Methoxy-2,4-dimethylphenyl)ethanone; CAS: 53005-51-9 | ||||||
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