Structure Info
- Chemspace ID
- CSFS12980106096 (Freedom Space)
- IUPAC Name
- (1R,5S)-N-[2-(3,5-dichlorophenyl)propan-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
- Mol formula
- C18H26Cl2N2
- Mol weight
- 341 Da
- Catalog Number(s)
- a4_2641_332593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS12980106096
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 238 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 248 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 286 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 333 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 429 |
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