Ethyl 3-{1-[(methoxymethoxy)methyl]cyclobutyl}-3-oxopropanoate
Structure Info
- Chemspace ID
- CSSB14863684271 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-{1-[(methoxymethoxy)methyl]cyclobutyl}-3-oxopropanoate
- Mol formula
- C12H20O5
- Mol weight
- 244 Da
- Catalog Number(s)
- Y1351666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 17
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863684271
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,277.00 | |
Description: ethyl 3-[1-(methoxymethoxymethyl)cyclobutyl]-3-oxopropanoate; CAS: 1898207-80-1 | ||||||
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