Structure Info
- Chemspace ID
- CSSB00025810775 (In-Stock Building Blocks)
- MFCD
- MFCD28898613
- IUPAC Name
- N1,N1,N8,N8-tetramethylcubane-1,8-dicarboxamide
- Mol formula
- C14H18N2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- AA009HFS, BD01173987, CSC025810775, LN02125437, OR312560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.29
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025810775
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 451 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,206 | |
Description: 1,4-Cubanebis(diMethylaMide); CAS: 133180-93-5 |
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