2-[4-(1,2,3,6-tetrahydropyridine-1-carbonyl)phenyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB06504105157 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(1,2,3,6-tetrahydropyridine-1-carbonyl)phenyl]ethan-1-ol
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- ACQWAM782, H91893, Z5438376327, a1_540_13547, s_22_8375916_20819480, s_22____8375916____20819480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06504105157
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 | 1,579.00 | |
Description: (3,6-dihydropyridin-1(2H)-yl)(4-(2-hydroxyethyl)phenyl)methanone | ||||||
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