{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB00011589809 (In-Stock Building Blocks)
- MFCD
- MFCD16162890, MFCD16162890
- IUPAC Name
- {1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanol
- Mol formula
- C11H18N2OS
- Mol weight
- 226 Da
- Catalog Number(s)
- AR018SB8, BBV-33747415, CSC011589809, CSCR00002782964, EC018TS0, M112096, ST018T30, Z1233964866, s_270004_8129544_7547612, s_270004____8129544____7547612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of {1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanol (C11H18N2OS) - CSSB00011589809](/st/structure/200/c9dcef99bf1b85c40e1119ce1c362b5f/CC1%253DNC%2528CN2CCC%2528CO%2529CC2%2529%253DCS1.png "C11H18N2OS")
- Zoom the structure
- CSSB00011589809
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: (1-((2-methylthiazol-4-yl)methyl)piperidin-4-yl)methanol; CAS: 1247051-75-7 | ||||||
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