2-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00020289106 (In-Stock Building Blocks)
- MFCD
- MFCD29993972, MFCD29993972
- IUPAC Name
- 2-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}ethan-1-ol
- Mol formula
- C12H20N2OS
- Mol weight
- 240 Da
- Catalog Number(s)
- AR019AQP, BBV-46208138, CSC020289106, CSCR00005932938, EC019C7H, FCH8968769, M162576, ST019BIH, Z1233983723, s_270004_14787466_7547612, s_270004____14787466____7547612
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}ethan-1-ol (C12H20N2OS) - CSSB00020289106](/st/structure/200/00f9451e0e90e4c3ff83fb4eeae049e3/CC1%253DNC%2528CN2CCC%2528CCO%2529CC2%2529%253DCS1.png "C12H20N2OS")
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- CSSB00020289106
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-((2-Methylthiazol-4-yl)methyl)piperidin-4-yl)ethan-1-ol; CAS: 2029487-84-9 | ||||||
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