{2-[4-(tert-butoxy)phenyl]-1,3-thiazol-5-yl}methanol
Structure Info
- Chemspace ID
- CSSB00070814315 (In-Stock Building Blocks)
- IUPAC Name
- {2-[4-(tert-butoxy)phenyl]-1,3-thiazol-5-yl}methanol
- Mol formula
- C14H17NO2S
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBFFN051, BBV-1080096018, CSC020343454, CSC070814315, CSCR00020343454, Z2617902686, a6_32036_10864, s_271570_16711514_11944060, s_271570____16711514____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- 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
- CSSB00070814315
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,560.00 | |
Description: (2-(4-(tert-butoxy)phenyl)thiazol-5-yl)methanol | ||||||
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