[2-(6-methanesulfonylpyridin-3-yl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB06592757512 (In-Stock Building Blocks)
- IUPAC Name
- [2-(6-methanesulfonylpyridin-3-yl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C10H10N2O3S2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBRNR911, a6_36803_10864, s_271570_23178810_11944060, s_271570____23178810____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(6-methanesulfonylpyridin-3-yl)-1,3-thiazol-5-yl]methanol (C10H10N2O3S2) - CSSB06592757512](/st/structure/200/ffe41c71b3918c53631aef11a8f7d393/CS%2528%253DO%2529%2528%253DO%2529C1%253DNC%253DC%2528C2%253DNC%253DC%2528CO%2529S2%2529C%253DC1.png "C10H10N2O3S2")
- Zoom the structure
- CSSB06592757512
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 | 1,899.00 | |
Description: (2-(6-(methylsulfonyl)pyridin-3-yl)thiazol-5-yl)methanol | ||||||
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