4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00027096101 (In-Stock Building Blocks)
- CAS
- 834885-07-3
- MFCD
- MFCD07776894
- IUPAC Name
- 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]phenol
- Mol formula
- C15H10FNOS
- Mol weight
- 271 Da
- Catalog Number(s)
- AA00GQF3, AGN-00GQCB, AR00GR6V, BBV-205766, CSC027096101, CSCR01398585232, EC00GSNN, LAN-B61216, ST00GRYN, TX00GRNJ, Z118594980, s_43_116273_87524, s_43____116273____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027096101
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: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]phenol; CAS: 834885-07-3 | ||||||
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