(10R,11S)-6,6,10,11-tetramethyl-4-phenyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylene-2,12-dione
Structure Info
- Chemspace ID
- CSSB00161002518 (In-Stock Building Blocks)
- IUPAC Name
- (10R,11S)-6,6,10,11-tetramethyl-4-phenyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylene-2,12-dione
- Mol formula
- C25H22O5
- Mol weight
- 402 Da
- Catalog Number(s)
- AA00B3N6, ACM17312311, AF17838, AKOS040763021, BBP05762, BD02545022, CSC161002518, H63528, HY-N13645, NP1010, ST00B56Q, TN5898, TX00B4VM, Y3448112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161002518
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 743.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 1,810.60 | |
Description: INOPHYLLUM-E; CAS: 17312-31-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 743.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,810.60 | |
Description: INOPHYLLUM-E; CAS: 17312-31-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 862.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 2,102.20 | |
Description: INOPHYLLUM-E; CAS: 17312-31-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 765.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,866.70 | |
Description: INOPHYLLUM-E; CAS: 17312-31-1 | ||||||
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