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MCULE-8596870381-0
Structure
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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 | 36 USD | 95 | 21 working days | Get Quote |
| 5 mg | 36 USD | 95 | 21 working days | Get Quote |
| 10 mg | 41 USD | 95 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8596870381-0.sdf |
| SMILES | MCULE-8596870381-0.smiles |
| Standard InChI | MCULE-8596870381-0.inchi |
| InChIKey | MCULE-8596870381-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875798501 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612936401 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903153914 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 1000 mg |
| P-610986892 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 24 g |
| P-580264471 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-436469293 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-851885836 | AmBeed | On request | N/A | As is | by synthesis |
| P-619172957 | Angene | Building Blocks in stock | 97 | As is | 10 g |
| P-596391230 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596513883 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-864169262 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-454635420 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851258886 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868563245 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-889295142 | FluoroChem | General BB | 98 | As is | in stock |
| P-590341377 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 16 g |
| P-890218931 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-502466332 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-855985449 | Key Organics | Building Blocks | 95 | As is | 500 mg |
| P-904194654 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-619581450 | Life Chemicals | Screening Compounds | 90 | As is | 6.668 g |
| P-852401741 | Matrix Scientific | All | N/A | As is | in stock |
| P-854791074 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-620055564 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620222270 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-888888668 | PharmaBlock | In stock | N/A | As is | in stock |
| P-613817309 | Spirochem | All | 95 | As is | in stock |
| P-904092120 | Synthonix | In-stock Building Blocks | 97 | As is | 14 g |
| P-502334255 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33574753 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611577297 | Toronto Research | In stock | 90 | As is | in stock |
| P-588721511 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-580087823 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 175.654 |
| logP | 1.4216 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 20.31 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 50.263 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
