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MCULE-2968826367-0
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 | 82 USD | 95 | 11 working days | Get Quote |
| 5 mg | 146 USD | 98 | 22 working days | Get Quote |
| 10 mg | 152 USD | 98 | 20 working days | Get Quote |
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1
MCULE-8047315233-0
- Component type: Main
-
1
MCULE-6572487779-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2968826367-0.sdf |
| SMILES | MCULE-2968826367-0.smiles |
| Standard InChI | MCULE-2968826367-0.inchi |
| InChIKey | MCULE-2968826367-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867693205 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875873133 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874607103 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-851946446 | AmBeed | In stock | N/A | As is | in stock |
| P-888829482 | Angene | Building Blocks in stock | 98 | As is | 700 mg |
| P-889779749 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-873437721 | BLD pharm | In-stock building blocks | 98 | As is | 700 mg |
| P-888163172 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861381446 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-868658689 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-873251321 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854720737 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-875881785 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888169473 | Molnova | On demand | 98 | As is | by synthesis |
| P-869108870 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892287096 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888627692 | TargetMol | Screening Compounds - stock amount | 95 | As is | 151 mg |
| P-867688684 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-875866413 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-851606267 | AmBeed | On request | N/A | Main component | by synthesis |
| P-889795247 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-890229030 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-888163173 | Chemshuttle | On request catalog | 95 | Main component | by synthesis |
| P-868658690 | DC Chemicals Limited | Stock Products | 95 | Main component | in stock |
| P-873249311 | Key Organics | Building Blocks | 97 | Main component | 5 mg |
| P-854712453 | MedChemExpress | Screening compounds In stock | 95 | Main component | in stock |
| P-872668008 | MedKoo | In stock compounds | 95 | Main component | in stock |
| P-888169093 | Molnova | On demand | 98 | Main component | by synthesis |
| P-869108869 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-888627691 | TargetMol | Screening Compounds - stock amount | 95 | Main component | unavailable |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 583.582 |
| logP | 4.2942 |
| H-bond acceptors | 11 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 146.48 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 148.792 |
| Atoms | 68 |
| Rings | 5 |
| Heavy atoms | 40 |
| Hydrogen atoms | 28 |
| Heteroatoms | 15 |
| N/O atoms | 11 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
