Ethyl 2-(3-chloro-4-phenoxyphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685233 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(3-chloro-4-phenoxyphenyl)-2-oxoacetate
- Mol formula
- C16H13ClO4
- Mol weight
- 305 Da
- Catalog Number(s)
- 478070, A478070, OR1145801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685233
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(3-chloro-4-phenoxyphenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(3-chloro-4-phenoxyphenyl)-2-oxoacetate | ||||||
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