3-(5-acetylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00010176228 (In-Stock Building Blocks)
- CAS
- 893735-33-6
- MFCD
- MFCD06802025, MFCD07775174
- IUPAC Name
- 3-(5-acetylthiophen-2-yl)benzaldehyde
- Mol formula
- C13H10O2S
- Mol weight
- 230 Da
- Catalog Number(s)
- A392836, AG007J80, AR007JX0, BBV-77831456, CS-0350168, CSC010176228, EC007LDS, EN300-745692, FCH2811967, HY-W305349, ST007KOS, TX007KDO, a6_8674_47710
- 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
- CSSB00010176228
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: 3-(5-Acetylthiophen-2-yl)benzaldehyde; CAS: 893735-33-6 | ||||||
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