(10R,11R)-6,6,10,11-tetramethyl-4-propyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylene-2,12-dione
Structure Info
- Chemspace ID
- CSSB00159260915 (In-Stock Building Blocks)
- MFCD
- MFCD26406044
- IUPAC Name
- (10R,11R)-6,6,10,11-tetramethyl-4-propyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylene-2,12-dione
- Mol formula
- C22H24O5
- Mol weight
- 368 Da
- Catalog Number(s)
- AA00AKS4, ACM161753497, AG00AKUW, AKOS032948234, AT15246, ArZ-UP485606, BBP02364, CFN97812, CSC159260915, FS-9359, HY-N1034, NP1151, ST00AMBO, T125675, TX00AM0K, ZX-CY007382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159260915
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 1,014.20 | |
Description: Nsc670365; CAS: 161753-49-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,014.20 | |
Description: Nsc670365; CAS: 161753-49-7 | ||||||
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