(3-{2-oxo-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridine-5-carbonyl}phenyl)boronic acid
Structure Info
- Chemspace ID
- CSSB21531608603 (In-Stock Building Blocks)
- IUPAC Name
- (3-{2-oxo-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridine-5-carbonyl}phenyl)boronic acid
- Mol formula
- C14H14BNO4S
- Mol weight
- 303 Da
- Catalog Number(s)
- ACOPQW816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531608603
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 | 1,270.00 | |
Description: (3-(2-oxo-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine-5-carbonyl)phenyl)boronic acid | ||||||
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