Structure Info
- Chemspace ID
- CSSS00069298569 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(5-bromofuran-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C16H18BrNO3
- Mol weight
- 352 Da
- Catalog Number(s)
- 5270265, CSC069298569, CSCR00104504605, Z1844028253, a4_6062_57886, s_270004____8130698____9143642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00069298569
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2-[(5-bromo-2-furyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: achiral; Compound state: solid | ||||||
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