[2-(2-fluoro-6-methoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00006240558 (In-Stock Building Blocks)
- MFCD
- MFCD23904306
- IUPAC Name
- [2-(2-fluoro-6-methoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H10FNO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- ACBREJ857, BBV-42956761, CSC006240558, FCH15345184, Z3238023405, a6_7646_13211, s_271570_13496316_12347498, s_271570____13496316____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
- CSSB00006240558
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 | 1,497.00 | |
Description: (2-(2-fluoro-6-methoxyphenyl)thiazol-4-yl)methanol; CAS: 1521070-01-8 | ||||||
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