Structure Info
- Chemspace ID
- CSCS00020497380 (Synthesis)
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-(oxan-4-yl)propane-1,3-diol
- Mol formula
- C16H24O4
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-92613333, CSC020497380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020497380
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-(oxan-4-yl)propane-1,3-diol |
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