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MCULE-5869605785
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 | 8 USD | 98 | 20 working days | Get Quote |
| 5 mg | 8 USD | 98 | 20 working days | Get Quote |
| 10 mg | 8 USD | 98 | 20 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-5869605785.sdf |
| SMILES | MCULE-5869605785.smiles |
| Standard InChI | MCULE-5869605785.inchi |
| InChIKey | MCULE-5869605785.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867557580 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875717065 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597027696 | AEchem | Building blocks | 97 | As is | in stock |
| P-590401013 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-610981517 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.00514 kg |
| P-19878421 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606915002 | AmBeed | In stock | N/A | As is | in stock |
| P-489144391 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-489211992 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596943959 | Angene | Building Blocks in stock | 98 | As is | 200 g |
| P-494350407 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-864135538 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580700256 | BLD pharm | In-stock building blocks | 97 | As is | 2.25 g |
| P-619854965 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-868641475 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580362336 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862116573 | FluoroChem | General BB | N/A | As is | in stock |
| P-454393595 | Key Organics | Building Blocks | 95 | As is | 9.357 g |
| P-18812100 | Key Organics | Screening Compounds and Fragments | 95 | As is | 9.357 g |
| P-31193223 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852415821 | Matrix Scientific | All | N/A | As is | in stock |
| P-854729584 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-889868087 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-18937592 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12502973 | Specs | Screening Compounds | 90 | As is | 25 mg |
| P-596779308 | Synthonix | In-stock Building Blocks | 95 | As is | 902 g |
| P-22783323 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502401352 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888434500 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611476483 | Toronto Research | In stock | 90 | As is | in stock |
| P-3245635 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 43 mg |
| P-477967 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 43 mg |
| P-893980565 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 216.217 |
| logP | 2.4978 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 100.37 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 51.1597 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 8 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
