Ethyl 4-(2-chloro-3-methoxyphenyl)-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495884386 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(2-chloro-3-methoxyphenyl)-2,4-dioxobutanoate
- Mol formula
- C13H13ClO5
- Mol weight
- 285 Da
- Catalog Number(s)
- EN300-56128507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495884386
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 468.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 490.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 512.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 535.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,089.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,393.00 |
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