[2-(3-fluoro-2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB13531324544 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-fluoro-2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H12FNO3S
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBRRI436, a6_431558_13211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB13531324544
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 | 1,756.00 | |
Description: (2-(3-fluoro-2,4-dimethoxyphenyl)thiazol-4-yl)methanol | ||||||
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