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MCULE-1576361058
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 | 12 USD | 99 | 20 working days | Get Quote |
| 5 mg | 12 USD | 99 | 20 working days | Get Quote |
| 10 mg | 12 USD | 99 | 20 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-5889271418
- Component type: Main
-
1
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1576361058.sdf |
| SMILES | MCULE-1576361058.smiles |
| Standard InChI | MCULE-1576361058.inchi |
| InChIKey | MCULE-1576361058.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851206273 | Alinda | Building Blocks | 95 | As is | in stock |
| P-889495027 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887195737 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-584623236 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888651520 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869153066 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-867576750 | A2B Chem | Predominantly Building Block in stock | 99 | Main component | in stock |
| P-875737102 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-590416939 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851508579 | AmBeed | On request | N/A | Main component | by synthesis |
| P-619182707 | Angene | Building Blocks in stock | 99 | Main component | 400 g |
| P-864197800 | AstaTech | In Stock BBs | 95 | Main component | in stock |
| P-590779336 | BLD pharm | Non-stock building blocks | 99 | Main component | by synthesis |
| P-868609902 | Combi-Blocks | Building Block in stock | 99 | Main component | in stock |
| P-862030363 | FluoroChem | General BB | N/A | Main component | in stock |
| P-870646747 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-503008362 | Innovapharm | Virtual Screening Compounds | 90 | Main component | by synthesis |
| P-596603211 | Key Organics | Building Blocks | 95 | Main component | 4 g |
| P-872529389 | MedChemExpress | Screening compounds on demand | 95 | Main component | by synthesis |
| P-888174568 | Molnova | On demand | 98 | Main component | by synthesis |
| P-630953019 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-885547119 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-888656518 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
| P-869161282 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
| P-502329888 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22514198 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 1000 mg |
| P-611493548 | Toronto Research | In stock | 90 | Main component | in stock |
| P-615404799 | eNovation Chemicals LLC | Building Blocks in stock | 99 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 327.051 |
| logP | 0.1618 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 69.23 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 56.7917 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 1 |
| 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 |
