R-C1
- CAS:
- Other names: R-C1
- SMILES:
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| None | None | None | None | None |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| SF_C389 | None | Jan. 1, 2023 |
Bar codes
| Plate barcode | Sample barcode |
|---|---|
PAINS
| Identified PAINS |
|---|
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
|---|---|---|---|---|---|---|
| [a-Cyclodextrin](1).[R-C1] | 1.34 | 0.30 | 7.0 | 25.0 | NMR spectroscopy | George W. Gokel 2003 |
| [b-Cyclodextrin](1).[R-C1] | 2.86 | 1.85 | 7.0 | 25.0 | NMR spectroscopy | George W. Gokel 2003 |
| [Hexakis(2,3,6-tri-O-Methyl)-a-Cyclodextrin](1).[R-C1] | 1.63 | 0.60 | 7.0 | 25.0 | NMR spectroscopy | George W. Gokel 2003 |
| [Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](1).[R-C1] | 1.87 | 0.70 | 7.0 | 25.0 | NMR spectroscopy | George W. Gokel 2003 |