1-[5-(4-fluoro-2-methylphenyl)thiophen-2-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000322434 (In-Stock Building Blocks)
- MFCD
- MFCD11104635
- IUPAC Name
- 1-[5-(4-fluoro-2-methylphenyl)thiophen-2-yl]propan-1-one
- Mol formula
- C14H13FOS
- Mol weight
- 248 Da
- Catalog Number(s)
- AR01S6IE, BBV-5103732, BC4180962, CSC000322434, EC01S7Z6, ST01S7A6, a6_21473_24263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000322434
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: 1-[5-(4-Fluoro-2-methylphenyl)-2-thienyl]-1-propanone; CAS: 1152569-76-0 | ||||||
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