2-[(3-chloro-4-ethoxyphenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB07047043198 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-4-ethoxyphenyl)formamido]-N-ethylacetamide
- Mol formula
- C13H17ClN2O3
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBFVL491, Z5480388473, a1_174077_179712, s_11_11974900_22136158, s_11____11974900____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB07047043198
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 | 1,877.00 | |
Description: 3-chloro-4-ethoxy-N-(2-(ethylamino)-2-oxoethyl)benzamide | ||||||
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