2-chloro-N-(cyclobutylmethyl)-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020650189 (In-Stock Building Blocks)
- MFCD
- MFCD09744787
- IUPAC Name
- 2-chloro-N-(cyclobutylmethyl)-N-(4-methoxyphenyl)acetamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- CSC020650189, SC-40787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020650189
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: 1397217-43-4 | ||||||
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