4-butoxy-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046663885 (In-Stock Building Blocks)
- IUPAC Name
- 4-butoxy-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C17H20N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 6899971, A419614, AG02K8UK, AR02K9JK, CSC046663885, CSCR00071050865, EC02KB0C, OSSK_569368, ST02KABC, STK173408, TX02KA08, Z30173293, a1_17284_28162, s_527____154290____156609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046663885
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-Butoxy-N-(3-pyridinylmethyl)benzamide; CAS: 433307-90-5 | ||||||
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