4-methyl-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028326613 (In-Stock Building Blocks)
- CAS
- 17537-45-0
- MFCD
- MFCD00442032, MFCD00751262
- IUPAC Name
- 4-methyl-N-(1-phenylethyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 11____1056627____1116715, 1626____1575877____1621071, 188690____1847915____1904434, 22____1156210____1223328, 240690____1946604____2011124, 269946____2061133____2118150, 527____1467946____1505633, 5747148, A327001, AA0020V8, AA94336, AG0020Y0, AR0021N0, BBV-565917745, CSC028326613, CSCR00014112528, IBS-L0047926, JH177903, OSSK_060519, PB31527729, STK031577, TX00223O, UZI/8107809, Z31450261, a1_143844_29815, s11____51318____53557, s1626____513622____511264, s22____57682____58944, s270062____7594696____21392050, s527____153925____156155, s_527_153925_156155, s_527____153925____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028326613
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 17537-45-0 | ||||||
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