N-(1-phenylethyl)-4-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046109047 (In-Stock Building Blocks)
- MFCD
- MFCD03362698
- IUPAC Name
- N-(1-phenylethyl)-4-(propan-2-yl)benzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 7273051, A628501, AA02VXFF, AK-968/12385381, BBV-565919656, BW48791, CSC046109047, CSCR00043389469, IVK/8121326, OSSL_177862, ST02VYYZ, STK413844, TX02VYNV, UZI/8121326, Z31450256, a1_143844_6738, s11____51318____53551, s1626____513622____514170, s22____57682____58939, s527____153925____156151, s_527____153925____156151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046109047
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-(1-phenylethyl)-4-propan-2-ylbenzamide; CAS: 116368-39-9 | ||||||
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