Structure Info
- Chemspace ID
- CSCS00016887763 (Synthesis)
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-(ethoxycarbonyl)pent-4-enoic acid
- Mol formula
- C16H20O5
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-76347220, CSC016887763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 21
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016887763
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-[(benzyloxy)methyl]-2-(ethyl carboxy)pent-4-enoic acid |
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