2,3-dimethyl-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103778353 (In-Stock Building Blocks)
- MFCD
- MFCD17574185 , MFCD17574185
- IUPAC Name
- 2,3-dimethyl-N-(1-phenylethyl)benzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A326793, AG02J3S3, AR02J4H3, BBV-161053318, CSC025521722, CSC103778353, CSCR00025521722, EC02J5XV, ST02J58V, TX02J4XR, Z31450415, a1_143844_45930, s_527_153925_156273, s_527____153925____156273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103778353
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: 2,3-Dimethyl-N-(1-phenylethyl)benzamide; CAS: 1327478-11-4 | ||||||
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