Structure Info
- Chemspace ID
- CSSB00020619138 (In-Stock Building Blocks)
- MFCD
- MFCD20926418
- IUPAC Name
- 1-[(naphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrate hydrobromide
- Mol formula
- C20H22BrNO3
- Mol weight
- 404 Da
- Catalog Number(s)
- 40871, AG01ENZG, CSC020619138, HY-15477A, JH119185, T13376L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020619138
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 5 mg | 516 | |
Astatech CN | 10 days | China To: | 95 | 25 mg | 1,548 | |
Description: YS-49; CAS: 132836-42-1 | ||||||
Angene US | 15 days | United States To: | 99 | 5 mg | 260 | |
Angene US | 15 days | United States To: | 99 | 10 mg | 357 | |
Angene US | 15 days | United States To: | 99 | 50 mg | 1,031 | |
Description: YS-49 monohydrate; CAS: 3028631-24-2 |
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