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MCULE-3886428104
Compound
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- 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 | 260 USD | 90 | 9 working days | Get Quote |
| 5 mg | 260 USD | 90 | 9 working days | Get Quote |
| 10 mg | 260 USD | 90 | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3886428104.sdf |
| SMILES | MCULE-3886428104.smiles |
| Standard InChI | MCULE-3886428104.inchi |
| InChIKey | MCULE-3886428104.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886667335 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-889969835 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869352685 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610916660 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-851559015 | AmBeed | On request | N/A | As is | by synthesis |
| P-590841139 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-503207853 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-854856830 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621860296 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-856069673 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 4.9 g |
| P-454210041 | Specs | Screening Compounds | 90 | As is | 23 mg |
| P-893818706 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 230.286 |
| logP | 1.4862 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 78.62 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 57.4737 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 14 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
