4-{[4-(2-methylphenyl)-1,3-thiazol-2-yl]amino}phenol
Structure Info
- Chemspace ID
- CSSB21298174691 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[4-(2-methylphenyl)-1,3-thiazol-2-yl]amino}phenol
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- Y5215708, m43____22607270____1010014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21298174691
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,127.00 | |
Description: 4-((4-(o-tolyl)thiazol-2-yl)amino)phenol; CAS: 1299975-75-9 | ||||||
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