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MCULE-6802215888
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 | 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-6802215888.sdf |
| SMILES | MCULE-6802215888.smiles |
| Standard InChI | MCULE-6802215888.inchi |
| InChIKey | MCULE-6802215888.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867316793 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889960550 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-893455825 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 19.287 g |
| P-436480700 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851782873 | AmBeed | On request | N/A | As is | by synthesis |
| P-591083538 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901503100 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-577181443 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-577210972 | ChemDiv | Discovery Chemistry Library | 90 | As is | 48 mg |
| P-861531600 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-864497599 | Eximed | In-stock screening compounds | 90 | As is | 1.17 g |
| P-492272845 | Eximed | Building Block Catalog | 95 | As is | 2.8 g |
| P-864497635 | Eximed | In-stock screening compounds | 90 | As is | 640 mg |
| P-428624639 | Eximed | In-stock screening compounds | 90 | As is | 2.8 g |
| P-862111193 | FluoroChem | General BB | N/A | As is | in stock |
| P-502530901 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502997814 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492245420 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-13876602 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13830601 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596595033 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-14056567 | Life Chemicals | Building Blocks | 95 | As is | 419 mg |
| P-601060605 | Life Chemicals | Screening Compounds | 90 | As is | 419 mg |
| P-852507038 | Matrix Scientific | All | N/A | As is | in stock |
| P-895267902 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492276766 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 3.8 g |
| P-34009689 | Otava | In-House Stock Library | 90 | As is | 3.8 g |
| P-454373577 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-445324227 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856068593 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 3.8 g |
| P-424951773 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855253530 | Toronto Research | In stock | 90 | As is | in stock |
| P-464683909 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-25687486 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 233.238 |
| logP | 3.1955 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 50.19 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 63.2403 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
