{2-[5-methyl-2-(propan-2-yloxy)phenyl]-1,3-thiazol-5-yl}methanol
Structure Info
- Chemspace ID
- CSSB11893150303 (In-Stock Building Blocks)
- IUPAC Name
- {2-[5-methyl-2-(propan-2-yloxy)phenyl]-1,3-thiazol-5-yl}methanol
- Mol formula
- C14H17NO2S
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBFCL533, a6_361895_10864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB11893150303
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 368.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 735.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,204.00 | |
Description: (2-(2-isopropoxy-5-methylphenyl)thiazol-5-yl)methanol | ||||||
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