2-{6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}-4-{4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,9(13)-dien-7-ylidene}cyclobutane-1,3-dione
Structure Info
- Chemspace ID
- CSSB06430525406 (In-Stock Building Blocks)
- IUPAC Name
- 2-{6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}-4-{4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,9(13)-dien-7-ylidene}cyclobutane-1,3-dione
- Mol formula
- C36H44N2O4
- Mol weight
- 569 Da
- Catalog Number(s)
- BS-45048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.25
- Heavy atoms count
- 42
- Rotatable bond count
- 1
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06430525406
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 236.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 612.70 |
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