N-(3-acetylphenyl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047671365 (In-Stock Building Blocks)
- MFCD
- MFCD03380529
- IUPAC Name
- N-(3-acetylphenyl)-2,6-dimethoxybenzamide
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 7249254, A385071, AA02JXBP, AG02JXEH, AK-968/41925456, AR02JY3H, BQ88785, CSC047671365, CSCR00110581159, IVK/9073343, OSSL_173055, ST02JYV9, STK402200, TX02JYK5, UZI/9073343, Y204-2884, Z30816342, s_11____51620____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047671365
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: N-(3-Acetylphenyl)-2,6-dimethoxybenzamide; CAS: 544466-17-3 | ||||||
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