Structure Info
- Chemspace ID
- CSSS00159277645 (In-Stock Screening Compounds)
- IUPAC Name
- 7,12-dihydroxy-4,5,5,14-tetramethyl-3,10-dioxatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),7,11(15),12-pentaen-9-one
- Mol formula
- C17H16O5
- Mol weight
- 300 Da
- Catalog Number(s)
- CSC159277645, NP-012851, NP-013735, T129849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159277645
Items Overall 8 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 1 mg | 408 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 2 mg | 517 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 5 mg | 842 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 10 mg | 1,383 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 20 mg | 2,415 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 25 mg | 2,928 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 50 mg | 5,198 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 100 mg | 10,395 |
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