Structure Info
- Chemspace ID
- CSCS00015655834 (Synthesis)
- MFCD
- MFCD09997872
- IUPAC Name
- (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.2]octane
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- 167968, 65R0435, ArZ-UP379761, ArZ-UP506778, BBV-38316883, CS-0342628, CSC015655834, D269911, FCH880088, HY-W298368, IMED3227150336, ZXC152897, ZXC222411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015655834
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 100 mg | 680 | |
ChemShuttle | 28 days | United States To: | 95 | 250 mg | 1,088 | |
ChemShuttle | 28 days | United States To: | 95 | 500 mg | 1,976 | |
ChemShuttle | 28 days | United States To: | 95 | 1 g | 3,722 | |
eNovation CN | 40 days | China To: | 97 | 1 g | 3,105 | |
eNovation CN | 40 days | China To: | 97 | 5 g | 11,270 | |
Description: (1S,4S)-2-Methyl-2,5-diazabicyclo(2.2.2)octane; CAS: 1187928-76-2 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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