2-hydroxy-3-methoxy-5-(5-methylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB06582869054 (In-Stock Building Blocks)
- IUPAC Name
- 2-hydroxy-3-methoxy-5-(5-methylthiophen-2-yl)benzaldehyde
- Mol formula
- C13H12O3S
- Mol weight
- 248 Da
- Catalog Number(s)
- A825439, AR032RTX, EC032TAP, ST032SLP, a6_30268_32299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582869054
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-hydroxy-3-methoxy-5-(5-methylthiophen-2-yl)benzaldehyde; CAS: 1093118-45-6 | ||||||
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