[2-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00005984672 (In-Stock Building Blocks)
- MFCD
- MFCD21262708
- IUPAC Name
- [2-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H10FNO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- ACBRVR520, BBV-40155139, CSC005984672, CSC961911932, CSCR00961911932, FCH12234538, Z3233632942, a6_3042_10864, s_271570_13544500_11944060, s_271570____13544500____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- 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
- Zoom the structure
- CSSB00005984672
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 | 1,564.00 | |
Description: (2-(3-fluoro-4-methoxyphenyl)thiazol-5-yl)methanol; CAS: 1489446-46-9 | ||||||
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