(2-{4-[(pyrrolidin-1-yl)methyl]phenyl}-1,3-thiazol-4-yl)methanol
Structure Info
- Chemspace ID
- CSSB06591221865 (In-Stock Building Blocks)
- IUPAC Name
- (2-{4-[(pyrrolidin-1-yl)methyl]phenyl}-1,3-thiazol-4-yl)methanol
- Mol formula
- C15H18N2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBFHY674, a6_712_13211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (2-{4-[(pyrrolidin-1-yl)methyl]phenyl}-1,3-thiazol-4-yl)methanol (C15H18N2OS) - CSSB06591221865](/st/structure/200/430681ba7f64716225e4dac3bdd0a5b8/OCC1%253DCSC%2528C2%253DCC%253DC%2528CN3CCCC3%2529C%253DC2%2529%253DN1.png "C15H18N2OS")
- Zoom the structure
- CSSB06591221865
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 | 1,573.00 | |
Description: (2-(4-(pyrrolidin-1-ylmethyl)phenyl)thiazol-4-yl)methanol | ||||||
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