Structure Info
- Chemspace ID
- CSCS00138437332 (Synthesis)
- 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
- CSCS00138437332
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 343 | |
Description: Name:2-Oxo-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-yl benzoate; CAS: 866156-25-4 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 343 | |
Description: Name:2-Oxo-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-yl benzoate; CAS: 866156-25-4 |
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