3,4a,8-trimethyl-2,5-dioxo-2H,3H,3aH,4H,4aH,5H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-4-yl 2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB00159268103 (In-Stock Building Blocks)
- IUPAC Name
- 3,4a,8-trimethyl-2,5-dioxo-2H,3H,3aH,4H,4aH,5H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-4-yl 2-methylpropanoate
- Mol formula
- C19H26O5
- Mol weight
- 334 Da
- Catalog Number(s)
- AG316452, CSC159268103, JBA53267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.736
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3,4a,8-trimethyl-2,5-dioxo-2H,3H,3aH,4H,4aH,5H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-4-yl 2-methylpropanoate (C19H26O5) - CSSB00159268103](/st/structure/200/8b6474aec3fd56b5ead61789521240e5/CC%2528C%2529C%2528%253DO%2529OC1C2C%2528CC%2528C%2529C3C%253DCC%2528%253DO%2529C13C%2529OC%2528%253DO%2529C2C.png "C19H26O5")
- Zoom the structure
- CSSB00159268103
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 10 mg | 475.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 25 mg | 875.00 | |
Description: CAS: 34532-67-7 | ||||||
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