Ethyl 1-phenylbicyclo[1.1.1]pentane-2-carboxylate
Structure Info
- Chemspace ID
- CSSB21413479086 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 1-phenylbicyclo[1.1.1]pentane-2-carboxylate
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- H95294, Y5245749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21413479086
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 mg | 184.00 | |
Description: ethyl 1-phenylbicyclo[1.1.1]pentane-2-carboxylate; CAS: 3101019-51-3 | ||||||
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