N-(2-methoxyphenyl)-N,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00103800683 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-methoxyphenyl)-N,4-dimethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- AR032Y26, BBV-570948277, CSC025661529, CSC103800683, CSCR00025661529, EC032ZIY, ST032YTY, Z738779804, a1_26804_29815, s_22_11975212_58944, s_22____11975212____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSSB00103800683
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-(2-methoxyphenyl)-N,4-dimethylbenzamide; CAS: 77226-33-6 | ||||||
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