1-(3,4-dimethoxyphenyl)-2-methoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00011753988 (In-Stock Building Blocks)
- MFCD
- MFCD02954259, MFCD02954259
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)-2-methoxyethan-1-one
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- A488444, AA02KZTM, AG02KZWE, AKOS012085491, AO-079/15259081, AR02L0LE, BBV-34726192, BR38678, CSC011753988, FCH11078768, IMED3230392398, LN01204883, ST02L1D6, TX02L122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011753988
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(3,4-Dimethoxyphenyl)-2-methoxyethanone; CAS: 22341-22-6 | ||||||
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