2-chloro-N-ethyl-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000037386 (In-Stock Building Blocks)
- CAS
- 149142-64-3, 6884-87-3
- MFCD
- MFCD09744845, MFCD09744845
- IUPAC Name
- 2-chloro-N-ethyl-N-(4-methoxyphenyl)acetamide
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- A867285, BBV-421757, CSC000037386, CSCR00002851977, FCH1679174, SC-40607, TX0EXUF6, Z1562124270, Z381548122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000037386
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: 149142-64-3 | ||||||
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