[2-(5-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306710 (In-Stock Building Blocks)
- MFCD
- MFCD21262771
- IUPAC Name
- [2-(5-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H10FNOS
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBRAL495, BBV-40155211, CSC012306710, CSC786342371, CSCR00786342371, FCH15152834, Z3233634651, a6_43339_10864, s_271570_13019914_11944060, s_271570____13019914____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306710
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 | 1,569.00 | |
Description: (2-(5-fluoro-2-methylphenyl)thiazol-5-yl)methanol; CAS: 1492231-51-2 | ||||||
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