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MCULE-8375103059
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 94 USD | 95 | 9 working days | Get Quote |
| 10 mg | 124 USD | 98 | 15 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8375103059.sdf |
| SMILES | MCULE-8375103059.smiles |
| Standard InChI | MCULE-8375103059.inchi |
| InChIKey | MCULE-8375103059.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869287074 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505401678 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-610909457 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-888731304 | AmBeed | In stock | N/A | As is | in stock |
| P-889778280 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-890243890 | BLD pharm | In-stock building blocks | 98 | As is | 1000 mg |
| P-524167015 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-863722411 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474022614 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-491319136 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892223334 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892289101 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892317345 | TargetMol | Screening Compounds - stock amount | 95 | As is | 50 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 446.425 |
| logP | 3.2468 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 90.5 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 113.5307 |
| Atoms | 53 |
| Rings | 4 |
| Heavy atoms | 32 |
| Hydrogen atoms | 21 |
| Heteroatoms | 11 |
| N/O atoms | 8 |
| 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 |
