N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000384682 (In-Stock Building Blocks)
- CAS
- 3480-59-9
- MFCD
- MFCD00196151, MFCD00751260
- IUPAC Name
- N-(1-phenylethyl)benzamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 5100212, A326795, AA00DDLE, AG00DDO6, AG24046, AKOS000491143, AKOS016042782, AR00DED6, BBV-39252907, CSC000384682, CSCR00007264166, IBS-L0044790, JFD03426, JH267408, OSSK_098353, STK018582, TX00DETU, UZI/1942707, Z31450154, a1_143844_28474, s11____51318____53531, s1626____513622____510672, s22____57682____58911, s270062____7594696____20891036, s527____153925____156138, s_527_153925_156138, s_527____153925____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000384682
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: N-(1-phenylethyl)benzamide; CAS: 3480-59-9 | ||||||
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