Structure Info
- Chemspace ID
- CSSB06835377702 (In-Stock Building Blocks)
- MFCD
- MFCD34620767
- IUPAC Name
- 2-azabicyclo[2.2.2]octan-4-amine dihydrochloride
- Mol formula
- C7H16Cl2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- AA02AGUY, AG02AGXQ, BU47542, G15303, PS-19269, W165578, Y1447774, ZXC280091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06835377702
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 622 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,562 | |
Description: 2-azabicyclo[2 2 2]octan-4-amine dihydrochloride; CAS: 2832470-24-1 |
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