3-chloro-N-(cyclohexylmethyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047310350 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(cyclohexylmethyl)-4-methoxybenzamide
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBRUW755, BBV-566255258, CSC036828276, CSC047310350, CSCR00036828276, Z2212093230, a1_2275_19807, s_11_51499_10476018, s_11____51499____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047310350
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 | 1,488.00 | |
Description: 3-chloro-N-(cyclohexylmethyl)-4-methoxybenzamide; CAS: 2217092-18-5 | ||||||
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