4-chloro-N-[3-(dimethylamino)propyl]-N,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02005652520 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[3-(dimethylamino)propyl]-N,3-dimethylbenzamide
- Mol formula
- C14H21ClN2O
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBPPD445, BBV-585442693, CSC021562692, CSCR00021562692, Z1594070374, a1_49410_32890, s_11_25836460_7081324, s_11____25836460____7081324, s_22____8282302____7081326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005652520
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 | 1,222.00 | |
Description: 4-chloro-N-(3-(dimethylamino)propyl)-N,3-dimethylbenzamide | ||||||
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