4-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenol
Structure Info
- Chemspace ID
- CSSB00104395341 (In-Stock Building Blocks)
- IUPAC Name
- 4-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenol
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- CSC087251884, CSC104395341, CSCR00087251884, Y5166336, Z227974350, s43____87410____236347, s_43____87410____236347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104395341
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 | 960.25 | |
Description: 4-(2-((4-methoxyphenyl)amino)thiazol-4-yl)phenol; CAS: 2212644-73-8 | ||||||
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