Methyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB20620690953 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate
- Mol formula
- C10H15FO2
- Mol weight
- 186 Da
- Catalog Number(s)
- BBLS20620690953, BBV-1550229887, EN300-52484199, bbls20620690953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620690953
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 | 105.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 157.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 224.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 353.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 453.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,119.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,231.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,507.00 |
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