Methyl 4-cyclobutylbut-3-enoate
Structure Info
- Chemspace ID
- CSCS00043139896 (Synthesis)
- IUPAC Name
- methyl 4-cyclobutylbut-3-enoate
- Mol formula
- C9H14O2
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-94914601, CSC043139896, FCH6068291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00043139896
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 | 1,166.00 | |
Description: methyl 4-cyclobutylbut-3-enoate | ||||||
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