N-[1-(4-methoxyphenyl)ethyl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00048447082 (In-Stock Building Blocks)
- MFCD
- MFCD04218045
- IUPAC Name
- N-[1-(4-methoxyphenyl)ethyl]-2-methylbenzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 7739943, AP-518/42324201, AR02NWIG, BBV-566005254, CSC048447082, CSCR00043651020, EC02NXZ8, LN01207224, ST02NXA8, Z337978858, a1_24561_67595, s_527____542830____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048447082
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-[1-(4-methoxyphenyl)ethyl]-2-methylbenzamide; CAS: 700860-70-4 | ||||||
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