[2-(4-fluoro-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00007220667 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-fluoro-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H10FNO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- ACMAKW195, BBV-57450046, BC5817213, CSC007220667, CSC1585287413, CSCR01585287413, I70177, PC1044883, PV-002980115084, Y5249400, a6_30360_13211, s_271570_12544970_12347498, s_271570____12544970____12347498
- Copy structure to query editor
- 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-(4-fluoro-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol (C11H10FNO2S) - CSSB00007220667](/st/structure/200/78f4c5aae7ff6fb7ea540b4b261cca66/COC1%253DCC%2528%253DCC%253DC1F%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H10FNO2S")
- Zoom the structure
- CSSB00007220667
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 | 1,243.00 | |
Description: (2-(4-fluoro-3-methoxyphenyl)thiazol-4-yl)methanol; CAS: 1694154-18-1 | ||||||
| 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 | 960.25 | |
Description: (2-(4-fluoro-3-methoxyphenyl)thiazol-4-yl)methanol; CAS: 1694154-18-1 | ||||||
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