4-chloro-N-[2-(dimethylamino)ethyl]-3-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02005996842 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[2-(dimethylamino)ethyl]-3-methoxy-N-methylbenzamide
- Mol formula
- C13H19ClN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACKLLI028, CSC022015207, CSCR00022015207, I77848, Z1528883906, a1_19208_39166, s_527_6474236_7876440, s_527____6474236____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005996842
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 | 1,386.00 | |
Description: 4-chloro-N-(2-(dimethylamino)ethyl)-3-methoxy-N-methylbenzamide | ||||||
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