(3E)-2-(propan-2-yl)pent-3-enoic acid
Structure Info
- Chemspace ID
- CSCS00016282295 (Synthesis)
- IUPAC Name
- (3E)-2-(propan-2-yl)pent-3-enoic acid
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-38413646, CSC016282295, FCH4059945, FCH967866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016282295
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216.00 | |
Description: (3E)-2-(propan-2-yl)pent-3-enoic acid; CAS: 77324-64-2 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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