[5-fluoro-2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB01622530836 (In-Stock Building Blocks)
- IUPAC Name
- [5-fluoro-2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol
- Mol formula
- C11H10FNOS
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBPME903, BBV-275423693, CSCR01622530836, PV-002746820665, a6_57133_26489, s_271570_11830080_14315900, s_271570____11830080____14315900
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [5-fluoro-2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol (C11H10FNOS) - CSSB01622530836](/st/structure/200/98d3ee77a8b7c6d1e9206750a00b6049/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1CO.png "C11H10FNOS")
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- CSSB01622530836
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 | 1,401.00 | |
Description: (5-fluoro-2-(4-methylthiazol-2-yl)phenyl)methanol | ||||||
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