Ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00134755889 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBLS03549795157, BBV-118183950, CSC134755889, FCH13625601, bbls03549795157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134755889
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 126.36 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 128.70 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 131.04 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 133.38 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 135.72 |
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