2-(3-methylphenoxy)-N-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00032450599 (In-Stock Building Blocks)
- MFCD
- MFCD01217039
- IUPAC Name
- 2-(3-methylphenoxy)-N-phenylpropanamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- AR02XNFW, BBV-39246832, CSC032450599, CSCR00025665658, EC02XOWO, IBS-L0216027, LN02097029, OSSL_961426, ST02XO7O, STL256074, Z19732806, a1_25465_145174, s_527_153972_155515, s_527____153972____155515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032450599
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-methylphenoxy)-N-phenylpropanamide; CAS: 821010-14-4 | ||||||
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