2-fluoro-3-(5-methylthiophen-3-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00016211766 (In-Stock Building Blocks)
- MFCD
- MFCD34815355 , MFCD34815355
- IUPAC Name
- 2-fluoro-3-(5-methylthiophen-3-yl)benzaldehyde
- Mol formula
- C12H9FOS
- Mol weight
- 220 Da
- Catalog Number(s)
- A71100, AG02G1KR, AR02G29R, BBV-76710280, CSC016211766, EC02G3QJ, FCH5878995, ST02G31J, TX02G2QF, a6_18857_38756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016211766
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-fluoro-3-(5-methylthiophen-3-yl)benzaldehyde; CAS: 1858055-85-2 | ||||||
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