4-methoxy-N-methyl-N-[(pyridin-4-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00103799539 (In-Stock Building Blocks)
- IUPAC Name
- 4-methoxy-N-methyl-N-[(pyridin-4-yl)methyl]benzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- AR032YXE, BBV-566201311, CSC025768397, CSC103799539, CSCR00025768397, EC0330E6, ST032ZP6, Z361336210, a1_9843_65770, s_527_293432_156125, s_527____293432____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103799539
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: 4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide; CAS: 152121-22-7 | ||||||
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