3-chloro-N-(5-chloro-2-methylphenyl)propanamide
Structure Info
- Chemspace ID
- CSCS00011223543 (Synthesis)
- MFCD
- MFCD03382759
- IUPAC Name
- 3-chloro-N-(5-chloro-2-methylphenyl)propanamide
- Mol formula
- C10H11Cl2NO
- Mol weight
- 232 Da
- Catalog Number(s)
- 7298255, A142011, AA00DPQH, AG00DPT9, AG39781, BBV-084882, BD276759, C378863, CSC011223543, JH334948, LN00236476, UWA68232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011223543
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 106 | |
Description: Name:3-Chloro-N-(5-chloro-2-methylphenyl)propanamide; CAS: 544682-32-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 106 | |
Description: Name:3-Chloro-N-(5-chloro-2-methylphenyl)propanamide; CAS: 544682-32-8 | ||||||
| Aldlab Chemicals LLC | 35 days | United States To: | 95 | 2.5 g | 100.19 | |
Description: CAS: 544682-32-8 | ||||||
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