4-acetyl-N-(2,6-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048295253 (In-Stock Building Blocks)
- MFCD
- MFCD05855207
- IUPAC Name
- 4-acetyl-N-(2,6-dimethylphenyl)benzamide
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- 8016-2840, AO-080/43378350, AR02TS2P, CSC048295253, CSCR00043370108, EC02TTJH, IBS-L0039274, OSSK_731899, ST02TSUH, STK231855, UZI/2637385, Z1171322125, s11____51869____758930, s1626____22018072____22010574, s22____6283178____758932, s_22____6283178____758932
- 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
- CSSB00048295253
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: 4-acetyl-N-(2,6-dimethylphenyl)benzamide; CAS: 696629-10-4 | ||||||
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