3-fluoro-4-(4-methyl-1,3-thiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00116475216 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4-(4-methyl-1,3-thiazol-2-yl)phenol
- Mol formula
- C10H8FNOS
- Mol weight
- 209 Da
- Catalog Number(s)
- ACZHSM296, BBV-111128820, CSC116475216, H91234, PC1044108, Y5242611, a6_2022_26489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116475216
Items Overall 6 items from 2 suppliers
| 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 | 1,523.00 | |
Description: 3-fluoro-4-(4-methylthiazol-2-yl)phenol; CAS: 2167889-86-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,173.00 | |
Description: 3-fluoro-4-(4-methylthiazol-2-yl)phenol; CAS: 2167889-86-1 | ||||||
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