Oxetan-3-yl 2-methylpent-2-enoate
Structure Info
- Chemspace ID
- CSCS00016335428 (Synthesis)
- IUPAC Name
- oxetan-3-yl 2-methylpent-2-enoate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-71635105, CSC016335428, FCH8296830, m_1458_16527532_26096422, m_1458____16527532____26096422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016335428
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 | 1,150.00 | |
Description: oxetan-3-yl 2-methylpent-2-enoate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire