[5-fluoro-2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB02542055907 (In-Stock Building Blocks)
- IUPAC Name
- [5-fluoro-2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol
- Mol formula
- C15H12FNO2S
- Mol weight
- 289 Da
- Catalog Number(s)
- ACBPCG270, BBV-334798357, PV-008868682435, a6_57133_63909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02542055907
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 | 1,346.00 | |
Description: (5-fluoro-2-(6-methoxybenzo[d]thiazol-2-yl)phenyl)methanol | ||||||
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