N-benzyl-N-methyl-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00000000798 (In-Stock Building Blocks)
- CAS
- 324546-84-1
- MFCD
- MFCD01033850, MFCD01033850
- IUPAC Name
- N-benzyl-N-methyl-2-phenoxyacetamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 1662085, 5523357, AA01YTLJ, AG-690/11152174, AG01YTOB, BBV-77984144, BH04179, CSC000000798, CSCR00025652834, CUS19911597, FCH2703767, LN01131348, OSSK_013917, PB19813188, ST01YV53, STK861560, TX01YUTZ, Z19735720, a1_45920_28374, s_527_153934_156203, s_527____153934____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000000798
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-benzyl-N-methyl-2-phenoxyacetamide; CAS: 324546-84-1 | ||||||
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