4-bromo-N-(2-oxooxolan-3-yl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06419976444 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(2-oxooxolan-3-yl)thiophene-3-carboxamide
- Mol formula
- C9H8BrNO3S
- Mol weight
- 290 Da
- Catalog Number(s)
- ACDQJB576, BBV-606414215, I77678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06419976444
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 | 1,232.00 | |
Description: 4-bromo-N-(2-oxotetrahydrofuran-3-yl)thiophene-3-carboxamide | ||||||
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