2-chloro-N-(3-chloro-4-ethoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00011376965 (In-Stock Building Blocks)
- MFCD
- MFCD12769406
- IUPAC Name
- 2-chloro-N-(3-chloro-4-ethoxyphenyl)propanamide
- Mol formula
- C11H13Cl2NO2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-32144953, CSC011376965, Y5148703, Z1562127005, m270062____7602996____8147260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011376965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: 2-chloro-N-(3-chloro-4-ethoxyphenyl)propanamide; CAS: 1182751-63-8 | ||||||
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