5-(5-acetylthiophen-2-yl)-1-methyl-1,2-dihydropyridin-2-one
Structure Info
- Chemspace ID
- CSSB00160494314 (In-Stock Building Blocks)
- IUPAC Name
- 5-(5-acetylthiophen-2-yl)-1-methyl-1,2-dihydropyridin-2-one
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- AR032QE4, BBV-204063615, CSC160494314, EC032RUW, PV-007168116403, ST032R5W, a6_8674_17710, s_271570_17117416_21750976, s_271570____17117416____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160494314
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: 5-(5-acetylthiophen-2-yl)-1-methylpyridin-2-one; CAS: 1429099-80-8 | ||||||
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