Structure Info
- Chemspace ID
- CSSB00015474018 (In-Stock Building Blocks)
- MFCD
- MFCD09997868
- IUPAC Name
- (1S,4S)-2,5-diazabicyclo[2.2.2]octane
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- 167972, 65R0424, ACM194600163, ArZ-UP132729, ArZ-UP379491, ArZ-UP506598, BBV-38360079, CS-0342567, CSC015474018, D705663, FCH921977, HY-W298286, IMED3227198018, LN02218879, Y1129736, ZXC101852, ZXC152627, ZXC222231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015474018
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 2,421 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 3,709 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 12,782 | |
Description: (1S,4S)-2,5-Diazabicyclo(2.2.2)octane; CAS: 194600-16-3 | ||||||
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