5-(3-ethynylbenzoyl)-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one
Structure Info
- Chemspace ID
- CSSB03596272652 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3-ethynylbenzoyl)-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one
- Mol formula
- C16H13NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- ACXIKC602, BBV-445689475, I78445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03596272652
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 | 1,253.00 | |
Description: 5-(3-ethynylbenzoyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | ||||||
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