2-methylbutan-2-yl cyclopent-1-ene-1-carboxylate
Structure Info
- Chemspace ID
- CSCS00016338594 (Synthesis)
- IUPAC Name
- 2-methylbutan-2-yl cyclopent-1-ene-1-carboxylate
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-71913963, CSC016338594, FCH8229714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016338594
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 2-methylbutan-2-yl cyclopent-1-ene-1-carboxylate | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 2-methylbutan-2-yl cyclopent-1-ene-1-carboxylate | ||||||
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