Structure Info
- Chemspace ID
- CSCS00005572478 (Synthesis)
- MFCD
- MFCD16114686
- IUPAC Name
- N-(2-chloro-5-methoxyphenyl)-2-(ethylamino)acetamide
- Mol formula
- C11H15ClN2O2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-33520042, CSC005572478, CSC1415962107, CSCR01415962107, FCH17667042, Z2448262067, s_240690_17032958_7368632, s_240690____17032958____7368632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005572478
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: N-(2-chloro-5-methoxyphenyl)-2-(ethylamino)acetamide |
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