Structure Info
- Chemspace ID
- CSMS07108743718 (Enamine REAL)
- IUPAC Name
- 2-methoxyethyl 2-oxabicyclo[2.2.1]heptane-3-carboxylate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-942799967, Z5071316142, m_1458_19885666_483180, m_1458____19885666____483180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS07108743718
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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