1-{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB00000679528 (In-Stock Building Blocks)
- MFCD
- MFCD12652254
- IUPAC Name
- 1-{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}propan-1-one
- Mol formula
- C14H11F3OS
- Mol weight
- 284 Da
- Catalog Number(s)
- A392970, AG02K0D3, AR02K123, BBV-5103859, CSC000679528, EC02K2IV, SEL10289705, ST02K1TV, TX02K1IR, a6_15145_24263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00000679528
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-[3-(Trifluoromethyl)phenyl]-2-thienyl]-1-propanone; CAS: 1097122-86-5 | ||||||
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