5-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00016853154 (In-Stock Building Blocks)
- IUPAC Name
- 5-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carbaldehyde
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AR03373V, BBV-79131038, CSC016853154, EC0338KN, ST0337VN, a6_8906_27705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016853154
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-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carbaldehyde; CAS: 2022442-03-9 | ||||||
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