Structure Info
- Chemspace ID
- CSSB20465145033 (In-Stock Building Blocks)
- MFCD
- MFCD35437524
- IUPAC Name
- 2-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride
- Mol formula
- C12H20Cl2N2O
- Mol weight
- 279 Da
- Catalog Number(s)
- EN300-51655334, ZX-NM316769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20465145033
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 481 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 686 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 1,082 |
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