Structure Info
- Chemspace ID
- CSCS00000034351 (Synthesis)
- MFCD
- MFCD00048152
- IUPAC Name
- 3-methoxybutyl prop-2-enoate
- Mol formula
- C8H14O3
- Mol weight
- 158 Da
- Catalog Number(s)
- 2768-07-2, A908551, AA00C3KI, ACM2768072, AF64398, AG00C3NA, AN64398, AR00C4CA, BB4LS-BD87780, BBV-38355227, BD87780, CSC000034351, E87056, FCH917522, X178363, Y3102713, ZXC382054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 11
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000034351
Items Overall 10 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 100 mg | 68 | |
| Angene US | 5 days | United States To: | 95 | 250 mg | 113 | |
| Angene US | 5 days | United States To: | 95 | 1 g | 302 | |
Description: 3-Methoxybutyl acrylate; CAS: 2768-07-2 | ||||||
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 3-methoxybutyl prop-2-enoate | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 415 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,660 | |
Description: 3-methoxybutyl acrylate; CAS: 2768-07-2 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2768-07-2 | ||||||
| Astatech Inc | TBD | United States To: | 95 | 1 g | POA | |
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2768-07-2 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
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