[2-(4-methanesulfonylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB01737474342 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-methanesulfonylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H11NO3S2
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBRVL306, BBV-192388281, CSCR01737474342, PV-002756621040, a6_3131_10864, s_271570_13939128_11944060, s_271570____13939128____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01737474342
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 | 1,596.00 | |
Description: (2-(4-(methylsulfonyl)phenyl)thiazol-5-yl)methanol | ||||||
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