N-benzyl-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00046495984 (In-Stock Building Blocks)
- MFCD
- MFCD00522866
- IUPAC Name
- N-benzyl-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- AR02SN1G, BBV-104785767, CSC046495984, CSCR00109500041, EC02SOI8, FCH7402028, OSSK_013062, ST02SNT8, STK155911, Z18270746, a1_60757_33201, s_11____51331____53908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046495984
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-benzyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide; CAS: 303796-21-6 | ||||||
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