Structure Info
- Chemspace ID
- CSSB00135395419 (In-Stock Building Blocks)
- MFCD
- MFCD31643380
- IUPAC Name
- 2,5-diazabicyclo[2.2.2]octan-3-one
- Mol formula
- C6H10N2O
- Mol weight
- 126 Da
- Catalog Number(s)
- AA024UEG, AG024UH8, AR024V68, BBV-159042044, BD01408358, BR85156, CSC135395419, F93589, FCH20147440, X184229, Y1373920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.79
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135395419
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 414 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 539 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 873 | |
Description: 2,5-diazabicyclo[2.2.2]octan-3-one; CAS: 1704720-79-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 666 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,997 | |
Description: 2,5-diazabicyclo[2.2.2]octan-3-one; CAS: 1704720-79-5 | ||||||
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