1-azabicyclo[2.2.2]octan-3-yl 1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSSB00159267966 (In-Stock Building Blocks)
- CAS
- 180272-16-6
- MFCD
- MFCD14279975
- IUPAC Name
- 1-azabicyclo[2.2.2]octan-3-yl 1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride
- Mol formula
- C23H27ClN2O2
- Mol weight
- 399 Da
- Catalog Number(s)
- AG303425, AGN-PC-0WH451, AKOS000425431, BHC17405, CSC159267966, EN300-20664868, SAB-068626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159267966
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,576.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,898.00 |
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