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MCULE-1533812780
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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|
|---|---|---|---|---|
| 1 mg | 10 USD | N/A | 9 working days | Get Quote |
| 5 mg | 10 USD | N/A | 9 working days | Get Quote |
| 10 mg | 10 USD | N/A | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-5040392007
- Component type: Main
-
1
MCULE-6475627950
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1533812780.sdf |
| SMILES | MCULE-1533812780.smiles |
| Standard InChI | MCULE-1533812780.inchi |
| InChIKey | MCULE-1533812780.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875707585 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-596941132 | Angene | Building Blocks in stock | 97 | As is | 300 g |
| P-868564999 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580433424 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-854766433 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-873225227 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-893132389 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-893132393 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-489144994 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 264.125 |
| logP | 3.5891 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 21.27 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 52.2387 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 10 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 7 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
