4-(5-bromo-3-methylfuran-2-carbonyl)piperazin-2-one
Structure Info
- Chemspace ID
- CSSB01994909370 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-bromo-3-methylfuran-2-carbonyl)piperazin-2-one
- Mol formula
- C10H11BrN2O3
- Mol weight
- 287 Da
- Catalog Number(s)
- ACJZMD259, CSC006940050, CSCR00006940050, I77205, Z460823064, a1_22023_59297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994909370
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,306.00 | |
Description: 4-(5-bromo-3-methylfuran-2-carbonyl)piperazin-2-one | ||||||
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