2-chloro-N-(4-chloro-2-methoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB02133615798 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(4-chloro-2-methoxyphenyl)propanamide
- Mol formula
- C10H11Cl2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- ACVKOQ781, BBV-239823683, Z3774871054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02133615798
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 | 1,264.00 | |
Description: 2-chloro-N-(4-chloro-2-methoxyphenyl)propanamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire









