4-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}phenol
Structure Info
- Chemspace ID
- CSSB02125429530 (In-Stock Building Blocks)
- MFCD
- MFCD00168935
- IUPAC Name
- 4-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}phenol
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 5934061, AA01816A, AU54286, OSSL_694245, TX0182EQ, m43____22607270____87546, s43____22607270____87546, s43____22607270____87628, s_43____22607270____87546
- 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
- CSSB02125429530
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-((4-(4-methoxyphenyl)-1,3-thiazol-2-yl)amino)phenol; CAS: 315707-07-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire