2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
Structure Info
- Chemspace ID
- CSSB02000084693 (In-Stock Building Blocks)
- IUPAC Name
- 2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
- Mol formula
- C14H13NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- ACDECU749, CSC014278319, CSCR00014278319, H93551, PV-002435779836, Z4905499400, a1_101039_49197, s_22____12310716____58876, s_527_20769216_156108, s_527____20769216____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02000084693
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 | 1,803.00 | |
Description: furan-2-yl(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||||||
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