2-chloro-4-methoxy-N-[2-(1H-pyrrol-1-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB02016747875 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-methoxy-N-[2-(1H-pyrrol-1-yl)ethyl]benzamide
- Mol formula
- C14H15ClN2O2
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBPCZ656, BBV-613275665, CSC035689604, CSCR00035689604, Z1334013650, a1_18518_19797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02016747875
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 | 1,262.00 | |
Description: N-(2-(1H-pyrrol-1-yl)ethyl)-2-chloro-4-methoxybenzamide | ||||||
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