Structure Info
- Chemspace ID
- CSSB00020668524 (In-Stock Building Blocks)
- IUPAC Name
- 12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
- Mol formula
- C24H31FO6
- Mol weight
- 435 Da
- Catalog Number(s)
- CSC020668524, KS-5330, LP040197, LS-15060, OSSK_797292, R000913, SY077268, T0820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020668524
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 10 days | United States To: | 98 | 250 mg | 18 | |
RR Scientific LLC | 10 days | United States To: | 98 | 1 g | 23 | |
RR Scientific LLC | 10 days | United States To: | 98 | 5 g | 123 | |
RR Scientific LLC | 10 days | United States To: | 98 | 25 g | 509 | |
Description: CAS: 76-25-5 |
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