Ethyl 4-bromo-2-cyanobut-2-enoate
Structure Info
- Chemspace ID
- CSCS00016241735 (Synthesis)
- IUPAC Name
- ethyl 4-bromo-2-cyanobut-2-enoate
- Mol formula
- C7H8BrNO2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-83046500, CSC016241735, FCH3433814, FCH3971020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016241735
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 | 1,117.00 | |
Description: ethyl 4-bromo-2-cyanobut-2-enoate; CAS: 77364-50-2 | ||||||
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