2-(2-phenyl-1,3-thiazol-4-yl)phenol
Structure Info
- Chemspace ID
- CSSB00046079776 (In-Stock Building Blocks)
- MFCD
- MFCD01106555
- IUPAC Name
- 2-(2-phenyl-1,3-thiazol-4-yl)phenol
- Mol formula
- C15H11NOS
- Mol weight
- 253 Da
- Catalog Number(s)
- 6943356, AA0226PO, AG0226SG, AR0227HG, BI61144, CSC046079776, CSCR00017835204, EC0228Y8, F1059-0002, ST022898, TX0227Y4, Z2065690003, a6_15537_385199, s271570____11258322____28540056, s271570____14924638____28540056, s43____87398____11733240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 18
- 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
- CSSB00046079776
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: 2-(2-phenyl-1,3-thiazol-4-yl)phenol; CAS: 401831-93-4 | ||||||
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