3-chloro-N-[4-(diethylamino)butyl]-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02037560026 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[4-(diethylamino)butyl]-5-methylbenzamide
- Mol formula
- C16H25ClN2O
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBRJH072, CSC061073788, CSCR00061073788, Z1432074899, a1_97635_33757, s_22____6500910____7141510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02037560026
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 | 1,620.00 | |
Description: 3-chloro-N-(4-(diethylamino)butyl)-5-methylbenzamide | ||||||
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