2-(5-acetylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00010176397 (In-Stock Building Blocks)
- CAS
- 893741-87-2
- MFCD
- MFCD06802805
- IUPAC Name
- 2-(5-acetylthiophen-2-yl)benzaldehyde
- Mol formula
- C13H10O2S
- Mol weight
- 230 Da
- Catalog Number(s)
- A393282, AG01EYRY, AR01EZGY, BBV-77831457, CSC010176397, EC01F0XQ, EN300-745564, FCH2812100, ST01F08Q, TX01EZXM, a6_8674_34155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010176397
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-(5-acetylthiophen-2-yl)benzaldehyde; CAS: 893741-87-2 | ||||||
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