2-chloro-N-[3-(dimethylamino)propyl]-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06287839954 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[3-(dimethylamino)propyl]-5-methoxybenzamide
- Mol formula
- C13H19ClN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACXYKJ672, BBV-503117282, I74395, Z4780325790, a1_182641_1732, s_527_154303_19105762, s_527____154303____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06287839954
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 | 1,302.00 | |
Description: 2-chloro-N-(3-(dimethylamino)propyl)-5-methoxybenzamide | ||||||
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