N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide dihydrochloride
Structure Info
- Chemspace ID
- CSSB03549785282 (In-Stock Building Blocks)
- MFCD
- MFCD26936338
- IUPAC Name
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide dihydrochloride
- Mol formula
- C15H19Cl2N3O2
- Mol weight
- 344 Da
- Catalog Number(s)
- AA00DEXU, AG00DF0M, AG25790, AGN-PC-0RWLO8, BD767419, E99019, FP26857, HY-105670B, Y4166311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03549785282
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 249.55 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 746.35 | |
Description: PHA-543613 dihydrochloride; CAS: 478148-58-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 10 mg | 250.8 | |
| AA BLOCKS | 12 days | United States To: | 99 | 50 mg | 755.7 | |
Description: PHA-543613 dihydrochloride; CAS: 478148-58-2 | ||||||
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