3-chloro-N-(hex-5-yn-1-yl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB02005070928 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(hex-5-yn-1-yl)-4-methoxybenzamide
- Mol formula
- C14H16ClNO2
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBFKU742, BBV-178731592, CSC020808984, CSCR00020808984, Z2214382128, a1_5693_19807, s_11_7048730_10476018, s_11____7048730____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005070928
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 | 1,588.00 | |
Description: 3-chloro-N-(hex-5-yn-1-yl)-4-methoxybenzamide | ||||||
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