Structure Info
- Chemspace ID
- CSCS00039723518 (Synthesis)
- MFCD
- MFCD19302078
- IUPAC Name
- ethyl (2Z)-2-acetyl-3-ethoxybut-2-enoate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-109584861, CSC039723518, FCH9190873, ZX-ARV17557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00039723518
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 | |
Description: ethyl (2Z)-2-acetyl-3-ethoxybut-2-enoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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