2-(4-methoxyphenyl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-7-one
Structure Info
- Chemspace ID
- CSSB01412077140 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-methoxyphenyl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-7-one
- Mol formula
- C14H13NO2S
- Mol weight
- 259 Da
- Catalog Number(s)
- AR03349K, CSCR01412077140, EC0335QC, PV-002799888636, ST03351C, s_271570_9487596_14483644, s_271570____9487596____14483644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01412077140
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-methoxyphenyl)-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one; CAS: 960289-08-1 | ||||||
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