3-chloro-4-methoxy-N-(pentan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00048563857 (In-Stock Building Blocks)
- MFCD
- MFCD22439150
- IUPAC Name
- 3-chloro-4-methoxy-N-(pentan-3-yl)benzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- 9302506, A276740, AG02IDZ8, AR02IEO8, BBV-392794534, CSC048563857, CSCR00011896080, EC02IG50, ST02IFG0, TX02IF4W, Y300-3534, Z2212113794, a1_41227_19807, s_527_154439_10476020, s_527____154439____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048563857
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: 3-Chloro-N-(1-ethylpropyl)-4-methoxybenzamide; CAS: 851669-50-6 | ||||||
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