Structure Info
- Chemspace ID
- CSCS00024786707 (Synthesis)
- IUPAC Name
- 2-bromo-N-(4-hydroxybut-2-en-1-yl)propanamide
- Mol formula
- C7H12BrNO2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-93770448, CSC024786707, FCH8634110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00024786707
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 | 986 | |
Description: 2-bromo-N-(4-hydroxybut-2-en-1-yl)propanamide |
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