Methyl 1-ethenyl-4,4-dimethyl-2-oxocyclopentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB21248687472 (In-Stock Building Blocks)
- MFCD
- MFCD37065735
- IUPAC Name
- methyl 1-ethenyl-4,4-dimethyl-2-oxocyclopentane-1-carboxylate
- Mol formula
- C11H16O3
- Mol weight
- 196 Da
- Catalog Number(s)
- ArZ-UT002955, BBLS21248687472, EN300-53984519, bbls21248687472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21248687472
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 |
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