N-[(4-chlorophenyl)methyl]-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046079523 (In-Stock Building Blocks)
- MFCD
- MFCD03374541
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-3,4-dimethylbenzamide
- Mol formula
- C16H16ClNO
- Mol weight
- 274 Da
- Catalog Number(s)
- 6869136, A368013, AG02JP55, AR02JPU5, BBV-565928060, CSC046079523, CSCR00034366667, EC02JRAX, IBS-L0145365, OSSK_394016, ST02JQLX, STK100933, TX02JQAT, UZI/8186431, Y030-5895, Z27725006, a1_63808_38278, s_527_153926_156450, s_527____153926____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046079523
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-[(4-Chlorophenyl)methyl]-3,4-dimethylbenzamide; CAS: 543705-04-0 | ||||||
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