4-chloro-N-[3-(dimethylamino)propyl]-3-methyl-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB02037559105 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[3-(dimethylamino)propyl]-3-methyl-N-propylbenzamide
- Mol formula
- C16H25ClN2O
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBFYH339, CSC061072743, CSCR00061072743, Z1819843355, a1_30427_32890, s_11____25836240____7081324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02037559105
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 | 1,530.00 | |
Description: 4-chloro-N-(3-(dimethylamino)propyl)-3-methyl-N-propylbenzamide | ||||||
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