[2-(4-fluoro-2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB01412250867 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-fluoro-2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H10FNO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- ACGCJH239, BBV-303309332, CSCR01412250867, I70175, PV-002859697090, a6_362_13211, s_271570_15258468_12347498, s_271570____15258468____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01412250867
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 | 1,288.00 | |
Description: (2-(4-fluoro-2-methoxyphenyl)thiazol-4-yl)methanol | ||||||
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