N-(3-acetylphenyl)-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00028010741 (In-Stock Building Blocks)
- CAS
- 424802-12-0
- MFCD
- MFCD01354786
- IUPAC Name
- N-(3-acetylphenyl)-3,4-dimethylbenzamide
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- 6099413, A385036, AA02JXAY, AG02JXDQ, AK-968/12120906, AR02JY2Q, BBV-094154, BQ88758, CSC028010741, CSCR00043370090, IVK/8072620, LN01181237, OSSL_190120, PB30893916, ST02JYUI, STK431538, TX02JYJE, UZI/8072620, Y203-8874, Z30816448, s11____51620____53716, s1626____513366____514872, s22____57902____59116, s527____283044____156450, s_527____283044____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028010741
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)-3,4-dimethylbenzamide; CAS: 424802-12-0 | ||||||
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