2-chloro-N-(4-methoxyphenyl)-N-propylacetamide
Structure Info
- Chemspace ID
- CSSB00010207330 (In-Stock Building Blocks)
- MFCD
- MFCD09753300, MFCD09753300
- IUPAC Name
- 2-chloro-N-(4-methoxyphenyl)-N-propylacetamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-77856744, CSC010207330, FCH2824428, SC-41045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010207330
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,228.00 | |
Description: CAS: 1348603-30-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire