2-(5-methyl-1,2-oxazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
Structure Info
- Chemspace ID
- CSSB00062471863 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-methyl-1,2-oxazole-3-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
- Mol formula
- C14H14N2O3
- Mol weight
- 258 Da
- Catalog Number(s)
- ACTCWM795, CSC026140547, CSC062471863, CSCR00026140547, H93218, Z2720654916, a1_101039_4181, s_527_20769216_155375, s_527____20769216____155375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00062471863
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 | 1,771.00 | |
Description: (5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)(5-methylisoxazol-3-yl)methanone | ||||||
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