3-chloro-N-[5-(dimethylamino)pentyl]-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06396753893 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[5-(dimethylamino)pentyl]-4-methoxybenzamide
- Mol formula
- C15H23ClN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBFMU808, BBV-577331338, Z5555483934, a1_2399_19807, s_22____21498764____10438162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06396753893
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,583.00 | |
Description: 3-chloro-N-(5-(dimethylamino)pentyl)-4-methoxybenzamide | ||||||
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