5-(5-acetylthiophen-2-yl)-2-hydroxy-3-methoxybenzaldehyde
Structure Info
- Chemspace ID
- CSSB06590579992 (In-Stock Building Blocks)
- IUPAC Name
- 5-(5-acetylthiophen-2-yl)-2-hydroxy-3-methoxybenzaldehyde
- Mol formula
- C14H12O4S
- Mol weight
- 276 Da
- Catalog Number(s)
- A825440, AR032U4Z, EC032VLR, ST032UWR, a6_8674_32299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590579992
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)-2-hydroxy-3-methoxybenzaldehyde; CAS: 1093118-35-4 | ||||||
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