Structure Info
- Chemspace ID
- CSSS00138437332 (In-Stock Screening Compounds)
- IUPAC Name
- 2-oxo-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-5-yl benzoate
- Mol formula
- C21H14O4
- Mol weight
- 330 Da
- Catalog Number(s)
- BD00952054, CSC138437332, MS-2290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138437332
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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