[5-(4-fluorophenyl)thiophen-2-yl](phenyl)methanone
Structure Info
- Chemspace ID
- CSSB00160520462 (In-Stock Building Blocks)
- MFCD
- MFCD35334837
- IUPAC Name
- [5-(4-fluorophenyl)thiophen-2-yl](phenyl)methanone
- Mol formula
- C17H11FOS
- Mol weight
- 282 Da
- Catalog Number(s)
- A385220, AG02JXGU, AR02JY5U, BBV-180363858, CSC160520462, EC02JZMM, ST02JYXM, TX02JYMI, a6_848_9239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160520462
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: [5-(4-Fluorophenyl)-2-thienyl]phenylmethanone; CAS: 1322616-79-4 | ||||||
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