[2-(4,5-difluoro-2-methoxyphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB06591547477 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4,5-difluoro-2-methoxyphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H9F2NO2S
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBFII891, a6_21671_10864
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- 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-(4,5-difluoro-2-methoxyphenyl)-1,3-thiazol-5-yl]methanol (C11H9F2NO2S) - CSSB06591547477](/st/structure/200/2094b4107dd8b7a98759218a4d60d401/COC1%253DCC%2528F%2529%253DC%2528F%2529C%253DC1C1%253DNC%253DC%2528CO%2529S1.png "C11H9F2NO2S")
- Zoom the structure
- CSSB06591547477
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 | 1,600.00 | |
Description: (2-(4,5-difluoro-2-methoxyphenyl)thiazol-5-yl)methanol | ||||||
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Substructure Analogs
Similarity Analogs
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