1,4-dimethyl (2E)-2-bromo-3-methylbut-2-enedioate
Structure Info
- Chemspace ID
- CSSB21298281875 (In-Stock Building Blocks)
- IUPAC Name
- 1,4-dimethyl (2E)-2-bromo-3-methylbut-2-enedioate
- Mol formula
- C7H9BrO4
- Mol weight
- 237 Da
- Catalog Number(s)
- TX01OXAH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298281875
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 2-Butenedioic acid, 2-bromo-3-methyl-, dimethyl ester, (E)-; CAS: 5469-27-2 | ||||||
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