4-chloro-2-methoxy-N-(4-methylpentyl)benzamide
Structure Info
- Chemspace ID
- CSSB02005836684 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2-methoxy-N-(4-methylpentyl)benzamide
- Mol formula
- C14H20ClNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBRJA171, BBV-596021933, CSC021809568, CSCR00021809568, Z898735676, a1_215340_51847, s_527_2517096_2163070, s_527____2517096____2163070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005836684
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 | 1,667.00 | |
Description: 4-chloro-2-methoxy-N-(4-methylpentyl)benzamide | ||||||
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