2-fluoro-6-(5-methylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00015997916 (In-Stock Building Blocks)
- MFCD
- MFCD34815352 , MFCD34815352
- IUPAC Name
- 2-fluoro-6-(5-methylthiophen-2-yl)benzaldehyde
- Mol formula
- C12H9FOS
- Mol weight
- 220 Da
- Catalog Number(s)
- A71096, AG02G1KN, AR02G29N, BBV-76760498, CSC015997916, EC02G3QF, FCH5666195, ST02G31F, TX02G2QB, a6_16359_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
- CSSB00015997916
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-6-(5-methylthiophen-2-yl)benzaldehyde; CAS: 1935335-07-1 | ||||||
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