[2-(2,3-difluoro-4-propoxyphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB06590238160 (In-Stock Building Blocks)
- IUPAC Name
- [2-(2,3-difluoro-4-propoxyphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C13H13F2NO2S
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBFEB570, a6_8086_10864
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2,3-difluoro-4-propoxyphenyl)-1,3-thiazol-5-yl]methanol (C13H13F2NO2S) - CSSB06590238160](/st/structure/200/870ee4c3a82b181d6b09b4423a3c4ad1/CCCOC1%253DCC%253DC%2528C2%253DNC%253DC%2528CO%2529S2%2529C%2528F%2529%253DC1F.png "C13H13F2NO2S")
- Zoom the structure
- CSSB06590238160
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-(2,3-difluoro-4-propoxyphenyl)thiazol-5-yl)methanol | ||||||
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