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MCULE-3818835957-0
Structure
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- InChI:
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| 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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3818835957-0.sdf |
| SMILES | MCULE-3818835957-0.smiles |
| Standard InChI | MCULE-3818835957-0.inchi |
| InChIKey | MCULE-3818835957-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867538924 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875695284 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-610956617 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 9.09811 kg |
| P-606886346 | AmBeed | In stock | N/A | As is | in stock |
| P-596937491 | Angene | Building Blocks in stock | 97 | As is | 3.757 kg |
| P-580715976 | BLD pharm | In-stock building blocks | 98 | As is | 267.25 g |
| P-868628300 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-454389712 | Key Organics | Building Blocks | 95 | As is | 7.202 g |
| P-18789225 | Key Organics | Screening Compounds and Fragments | 95 | As is | 7.202 g |
| P-852412060 | Matrix Scientific | All | N/A | As is | in stock |
| P-854734186 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-885534178 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611479164 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 232.031 |
| logP | 0.924 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 59.16 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 46.0422 |
| Atoms | 18 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
