4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol
Structure Info
- Chemspace ID
- CSSB06584391058 (In-Stock Building Blocks)
- IUPAC Name
- 4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol
- Mol formula
- C14H10FNO2S
- Mol weight
- 275 Da
- Catalog Number(s)
- AR033BX8, BBV-1304329394, EC033DE0, PV-008290827423, ST033CP0, a6_53966_14974, s_271570_20985118_21750478, s_271570____20985118____21750478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584391058
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol; CAS: 916606-27-4 | ||||||
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