Ethyl 4-[2-(cyclopropylmethoxy)phenyl]-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495892635 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[2-(cyclopropylmethoxy)phenyl]-2,4-dioxobutanoate
- Mol formula
- C16H18O5
- Mol weight
- 290 Da
- Catalog Number(s)
- EN300-56135579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495892635
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 | 348.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 364.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 380.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 397.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 414.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 810.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,199.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,778.00 |
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