Structure Info
- Chemspace ID
- CSSB00015474017 (In-Stock Building Blocks)
- MFCD
- MFCD09997867
- IUPAC Name
- (1R,4R)-2,5-diazabicyclo[2.2.2]octane
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- 70843, 168002, 65R0417, ArZ-UP130167, ArZ-UP378550, ArZ-UP505843, BBV-38360271, BD00966457, CS-0340983, CSC015474017, D702803, FCH922072, HY-W296313, IMED1198350957, Y1128754, ZXC099290, ZXC151686, ZXC221476
- 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
- CSSB00015474017
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 | 12,679 | |
Description: (1R,4R)-2,5-Diazabicyclo(2.2.2)octane; CAS: 1187931-60-7 | ||||||
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