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MCULE-2314460022
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.
|
|
|---|---|---|---|---|
| 1 mg | 11 USD | 95 | 24 working days | Get Quote |
| 5 mg | 11 USD | 95 | 24 working days | Get Quote |
| 10 mg | 11 USD | 95 | 24 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-8295936189
- Component type: Counter Ion
-
1
MCULE-5770884147
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2314460022.sdf |
| SMILES | MCULE-2314460022.smiles |
| Standard InChI | MCULE-2314460022.inchi |
| InChIKey | MCULE-2314460022.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-896061124 | AmBeed | In stock | N/A | As is | in stock |
| P-489166719 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864196118 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590760713 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-615694106 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-901454114 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-868617446 | Combi-Blocks | Building Block in stock | 93 | As is | in stock |
| P-862146025 | FluoroChem | General BB | N/A | As is | in stock |
| P-885542962 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611401780 | Toronto Research | In stock | 90 | As is | in stock |
| P-667013646 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 122.590 |
| logP | -1.2463 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 40.13 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 11.5575 |
| Atoms | 8 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 3 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 1 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
