[2-(2-fluoro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB01581387834 (In-Stock Building Blocks)
- IUPAC Name
- [2-(2-fluoro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H10FNO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- ACDPCQ696, BBV-402140717, CSCR01581387834, I70130, PV-002946417569, a6_21397_13211, s_271570_17507732_12347498, s_271570____17507732____12347498
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- 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
![Chemical structure of [2-(2-fluoro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol (C11H10FNO2S) - CSSB01581387834](/st/structure/200/11aaa5cd1feed6feeb25774233ec0e5b/COC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H10FNO2S")
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- CSSB01581387834
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 | 1,232.00 | |
Description: (2-(2-fluoro-5-methoxyphenyl)thiazol-4-yl)methanol | ||||||
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