1-{5-[2-(propan-2-yloxy)pyridin-3-yl]thiophen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06590581428 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5-[2-(propan-2-yloxy)pyridin-3-yl]thiophen-2-yl}ethan-1-one
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- ACKPSQ013, a6_8674_52118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06590581428
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,355.00 | |
Description: 1-(5-(2-isopropoxypyridin-3-yl)thiophen-2-yl)ethan-1-one | ||||||
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