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MCULE-6896680709
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 | 29 USD | 95 | 21 working days | Get Quote |
| 5 mg | 29 USD | 95 | 21 working days | Get Quote |
| 10 mg | 29 USD | 95 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-6186842752
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6896680709.sdf |
| SMILES | MCULE-6896680709.smiles |
| Standard InChI | MCULE-6896680709.inchi |
| InChIKey | MCULE-6896680709.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675264425 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-620232250 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-620135031 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-867627432 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875790066 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-612935739 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851828105 | AmBeed | On request | N/A | Main component | by synthesis |
| P-889810786 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-591018668 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-901520914 | Biosynth | Synthesis | 95 | Main component | by synthesis |
| P-492269208 | ChemBridge | Building Block Library | 95 | Main component | in stock |
| P-427961734 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 10 mg |
| P-577173732 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-9882504 | ChemDiv | Discovery Chemistry Library | 90 | Main component | unavailable |
| P-861488871 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-580425030 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-502885025 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-675513285 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-855948178 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
| P-31257469 | LaboTest | Screening Collection | 90 | Main component | unavailable |
| P-852393296 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854842324 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-617693090 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 100 mg |
| P-578151916 | Otava | In-House Stock Library | 90 | Main component | 100 mg |
| P-18932002 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-855214792 | Toronto Research | In stock | 90 | Main component | in stock |
| P-3244239 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 558 mg |
| P-455151 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 558 mg |
| P-893678951 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 272.683 |
| logP | 3.2834 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 86.36 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 73.8303 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 13 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
