N-(3-hydroxyphenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00000584475 (In-Stock Building Blocks)
- MFCD
- MFCD03717407
- IUPAC Name
- N-(3-hydroxyphenyl)-3-phenylpropanamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 7320422, AA024KVL, AN-652/41526153, BB062229, BBV-180643, BJ72813, C103198, CSC000584475, CSCR00014170362, OSSK_986812, ST024MF5, STK266364, TX024M41, Z31717226, a1_8639_60906, s22____57741____58919, s270062____12125896____21597658, s527____154893____156143, s_527_154893_156143, s_527____154893____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000584475
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(3-Hydroxyphenyl)-3-phenylpropanamide; CAS: 690979-20-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire