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MCULE-5146411480
Compound
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- InChIKey:
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- 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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-5146411480.sdf |
| SMILES | MCULE-5146411480.smiles |
| Standard InChI | MCULE-5146411480.inchi |
| InChIKey | MCULE-5146411480.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867604840 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875762986 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869300598 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903099433 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 2.5 g |
| P-899933854 | AmBeed | On request | N/A | As is | by synthesis |
| P-596398155 | Asinex | General screening catalog | 90 | As is | 42 mg |
| P-901884920 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901439874 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-492269318 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-427962830 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-4442675 | ChemDiv | Discovery Chemistry Library | 90 | As is | 18 mg |
| P-868569499 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-503148053 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-492223091 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-13030790 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-855947278 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-14055495 | Life Chemicals | Building Blocks | 95 | As is | 923 mg |
| P-601070821 | Life Chemicals | Screening Compounds | 90 | As is | 923 mg |
| P-852506582 | Matrix Scientific | All | N/A | As is | in stock |
| P-895332457 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-617707594 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 114 mg |
| P-13020378 | Otava | In-House Stock Library | 90 | As is | 114 mg |
| P-864656764 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-18889997 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-454141373 | Specs | Screening Compounds | 90 | As is | 48 mg |
| P-902784232 | Specs | Natural Products | 80 | As is | 48 mg |
| P-33807806 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502355931 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873066916 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873064286 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855222709 | Toronto Research | In stock | 90 | As is | in stock |
| P-2205611 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.81 g |
| P-893665988 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 252.310 |
| logP | 2.8853 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 38.05 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 76.5758 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 16 |
| 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 |
