Ethyl 3-[(2-chloro-5-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB06308376802 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-[(2-chloro-5-methoxyphenyl)formamido]propanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACTAMW964, BBV-504449761, H86357, Z4780463076, s_527_2063472_19105762, s_527____2063472____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06308376802
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 | 1,239.00 | |
Description: ethyl 3-(2-chloro-5-methoxybenzamido)propanoate | ||||||
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