Propan-2-yl (2Z)-2-methylbut-2-enoate
Structure Info
- Chemspace ID
- CSCS00042534212 (Synthesis)
- IUPAC Name
- propan-2-yl (2Z)-2-methylbut-2-enoate
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- 61692-76-0, ACM61692760, BBV-94262426, CSC042534212, FCH5995162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00042534212
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 61692-76-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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