N-benzyl-N,3,4-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046085057 (In-Stock Building Blocks)
- MFCD
- MFCD01216010
- IUPAC Name
- N-benzyl-N,3,4-trimethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A311088, AA01RGOQ, AG01RGRI, AK-968/11841305, AR01RHGI, BBV-78445520, BD60854, CSC046085057, CSCR00025521374, FCH4110780, IBS-E0812985, IVK/8024435, OSSK_367313, ST01RI8A, STK070030, TX01RHX6, UZI/8024435, Y030-2147, Z27745724, a1_45920_38278, s11____51329____53716, s1626____513914____514872, s22____57694____59116, s527____153934____156450, s_527_153934_156450, s_527____153934____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046085057
Items Overall 1 item 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 | |
Description: N,3,4-Trimethyl-N-(phenylmethyl)benzamide; CAS: 333348-43-9 | ||||||
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