1-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720713 (In-Stock Building Blocks)
- MFCD
- MFCD16834403
- IUPAC Name
- 1-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C11H8FNOS
- Mol weight
- 221 Da
- Catalog Number(s)
- 5T-0822, AA00MSAP, AR00MT2H, BBV-34560135, BD00900846, CSC011720713, EC00MUJ9, FCH4686625, ST00MTU9, Y3567039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011720713
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-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one; CAS: 1247418-31-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire