(1R,2S,6R,7S)-4-azatricyclo[5.2.2.0²,⁶]undecane
Structure Info
- Chemspace ID
- CSSS00015856644 (In-Stock Screening Compounds)
- MFCD
- MFCD22690658
- IUPAC Name
- (1R,2S,6R,7S)-4-azatricyclo[5.2.2.0²,⁶]undecane
- Mol formula
- C10H17N
- Mol weight
- 151 Da
- Catalog Number(s)
- 4037721, BBV-551636, CSC015856644, IMED1262697442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015856644
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: (1R,2R,6S,7S)-4-azatricyclo[5.2.2.0~2,6~]undecane hydrochloride; Stereochemistry: unknown; Compound state: solid | ||||||
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