1-ethylcyclopentyl 2-chloroprop-2-enoate
Structure Info
- Chemspace ID
- CSCS21239112311 (Synthesis)
- IUPAC Name
- 1-ethylcyclopentyl 2-chloroprop-2-enoate
- Mol formula
- C10H15ClO2
- Mol weight
- 203 Da
- Catalog Number(s)
- SY468007, Y4214460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS21239112311
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,673.25 | |
Description: 1-Ethylcyclopentyl 2-Chloroacrylate; CAS: 3031224-46-8 | ||||||
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