7-(morpholin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00006006889 (In-Stock Building Blocks)
- MFCD
- MFCD18205648
- IUPAC Name
- 7-(morpholin-4-yl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H18N2O
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-42312851, CSC006006889, P17825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006006889
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 385.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 605.00 | |
Description: 7-(MORPHOLIN-4-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE | ||||||
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