1,4-diethyl (2Z)-2-bromobut-2-enedioate
Structure Info
- Chemspace ID
- CSSB00052257207 (In-Stock Building Blocks)
- MFCD
- MFCD26520954
- IUPAC Name
- 1,4-diethyl (2Z)-2-bromobut-2-enedioate
- Mol formula
- C8H11BrO4
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-103977058, CSC052257207, FCH7421642, XZ4057, Y5046760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00052257207
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 80.50 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 115.00 | |
Description: diethyl (2Z)-2-bromobut-2-enedioate; CAS: 19372-01-1 | ||||||
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