N-[2-(dimethylamino)ethyl]-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00031132170 (In-Stock Building Blocks)
- MFCD
- MFCD01183816, MFCD01183816
- IUPAC Name
- N-[2-(dimethylamino)ethyl]-2-methoxybenzamide
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- A333331, AG005PIX, AR005Q7X, BBV-47005398, CSC004061106, CSC031132170, CSCR00004061106, EC005ROP, FCH9081028, JH481785, ST005QZP, TX005QOL, Z32020388, a1_9330_20947, s_527_154304_156105, s_527____154304____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00031132170
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: Benzamide,N-[2-(dimethylamino)ethyl]-2-methoxy-; CAS: 78798-46-6 | ||||||
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