2-(3,4-dimethoxyphenyl)-N-(1-phenylpropyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046241372 (In-Stock Building Blocks)
- MFCD
- MFCD02606550
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(1-phenylpropyl)acetamide
- Mol formula
- C19H23NO3
- Mol weight
- 313 Da
- Catalog Number(s)
- 8816073, AA0HQ81E, AK-968/40642292, CSC046241372, CSCR01072413280, IVK/9136164, LL76846, OSSK_076758, ST0HQ9KY, STK411396, TX0HQ99U, UZI/9136164, Z275179404, a1_166647_58969, s_11____544150____53641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046241372
Items Overall 1 item 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 | |
Description: 2-(3,4-dimethoxyphenyl)-N-(1-phenylpropyl)acetamide; CAS: 445000-01-1 | ||||||
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