N-(3-acetylphenyl)-2,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00028010519 (In-Stock Building Blocks)
- CAS
- 1004109-06-1
- MFCD
- MFCD04542240, MFCD04542240
- IUPAC Name
- N-(3-acetylphenyl)-2,3-dimethylbenzamide
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- A385067, AG02JXEE, AR02JY3E, BBV-061966, CSC028010519, CSCR00043370089, EC02JZK6, PB30893841, ST02JYV6, TX02JYK2, Z30816373, s_527____283044____156273
- 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
- CSSB00028010519
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(3-Acetylphenyl)-2,3-dimethylbenzamide; CAS: 1004109-06-1 | ||||||
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![Chemical structure of 2-[(3-acetylphenyl)carbamoyl]benzoic acid - CSSB00020584328](/st/structure/200/f82e76b3b104d2e2e0e0a6eb7cd7de6f/CC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529%253DC1.png)
