3-chloro-N-cyclopentyl-4-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02005444742 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-cyclopentyl-4-methoxy-N-methylbenzamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBDCV183, BBV-583325351, CSC021291416, CSCR00021291416, Z2212551831, a1_10551_19807, s_11_774370_10476018, s_11____774370____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005444742
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 | 1,376.00 | |
Description: 3-chloro-N-cyclopentyl-4-methoxy-N-methylbenzamide | ||||||
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