2-fluoro-4-(5-methylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00012316666 (In-Stock Building Blocks)
- MFCD
- MFCD21274242, MFCD21274242
- IUPAC Name
- 2-fluoro-4-(5-methylthiophen-2-yl)benzaldehyde
- Mol formula
- C12H9FOS
- Mol weight
- 220 Da
- Catalog Number(s)
- 280517, A1-98899, A71092, AG02G1KJ, AR02G29J, BBV-40167772, CSC012316666, EC02G3QB, FCH5335707, ST02G31B, TX02G2Q7, a6_20596_226
- 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
- CSSB00012316666
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-4-(5-methylthiophen-2-yl)benzaldehyde; CAS: 1481367-10-5 | ||||||
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![Chemical structure of methyl 2-fluoro-4-[5-(hydroxymethyl)thiophen-2-yl]benzoate - CSSB06587610561](/st/structure/200/b503c2c326c0aa6663755548dd4e0347/COC%2528%253DO%2529C1%253DC%2528F%2529C%253DC%2528C2%253DCC%253DC%2528CO%2529S2%2529C%253DC1.png)







