Structure Info
- Chemspace ID
- CSCS00045004787 (Synthesis)
- IUPAC Name
- ethyl 2-[(oxan-4-yl)methyl]prop-2-enoate
- Mol formula
- C11H18O3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-95177752, CSC045004787, FCH6290869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00045004787
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: ethyl 2-[(oxan-4-yl)methyl]prop-2-enoate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire