1,6,6-trimethyl-1H,2H,3aH,6H,7H,8H,9H,10H,11H,11aH-phenanthro[1,2-b]furan-10,11-dione
Structure Info
- Chemspace ID
- CSSB20621673528 (In-Stock Building Blocks)
- IUPAC Name
- 1,6,6-trimethyl-1H,2H,3aH,6H,7H,8H,9H,10H,11H,11aH-phenanthro[1,2-b]furan-10,11-dione
- Mol formula
- C19H22O3
- Mol weight
- 298 Da
- Catalog Number(s)
- ADB51400002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621673528
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 100 mg | 14.63 | |
Description: Purity: 98% , RG; CAS: 35825-57-1 | ||||||
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