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MCULE-6426555526-0
Structure
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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 | 6 USD | 97 | 22 working days | Get Quote |
| 5 mg | 6 USD | 97 | 22 working days | Get Quote |
| 10 mg | 6 USD | 97 | 22 working days | Get Quote |
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MCULE-2634658908-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6426555526-0.sdf |
| SMILES | MCULE-6426555526-0.smiles |
| Standard InChI | MCULE-6426555526-0.inchi |
| InChIKey | MCULE-6426555526-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867543197 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875700050 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869193198 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505399933 | AK Scientific | Building Blocks | N/A | As is | in stock |
| P-580241801 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-517093842 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606853669 | AmBeed | In stock | N/A | As is | in stock |
| P-489177848 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596938958 | Angene | Building Blocks in stock | 99 | As is | 1.5 kg |
| P-895933971 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864107580 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580724886 | BLD pharm | In-stock building blocks | 97 | As is | 2.88 kg |
| P-577178818 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-868600672 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580443052 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862011173 | FluoroChem | General BB | N/A | As is | in stock |
| P-505538823 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-12355772 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-454424378 | Key Organics | Building Blocks | 95 | As is | 100 g |
| P-855996741 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-580476432 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852489023 | Matrix Scientific | All | N/A | As is | in stock |
| P-854740667 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-575514444 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19577089 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889880997 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596787314 | Synthonix | In-stock Building Blocks | 97 | As is | 20.145 kg |
| P-873228243 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888433182 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611398665 | Toronto Research | In stock | 90 | As is | in stock |
| P-1406412 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 297 mg |
| P-666976174 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-4213890 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 5 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 174.241 |
| logP | -1.5356 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 46.94 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 54.4016 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 18 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
