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MCULE-1133037834
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.
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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 | 130 USD | 90 | 22 working days | Get Quote |
| 5 mg | 130 USD | 90 | 22 working days | Get Quote |
| 10 mg | 130 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-7265209229
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1133037834.sdf |
| SMILES | MCULE-1133037834.smiles |
| Standard InChI | MCULE-1133037834.inchi |
| InChIKey | MCULE-1133037834.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886623772 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889931884 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-853434845 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-580233358 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-580234615 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-851740882 | AmBeed | On request | N/A | As is | by synthesis |
| P-591087348 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580441093 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502575827 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-12809914 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-675079287 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 159.188 |
| logP | 2.1016 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 51.8 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.9084 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| 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 |
