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MCULE-4336462334
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 | 62 USD | 95 | 14 working days | Get Quote |
| 5 mg | 143 USD | 95 | 37 working days | Get Quote |
| 10 mg | 222 USD | 95 | 37 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4336462334.sdf |
| SMILES | MCULE-4336462334.smiles |
| Standard InChI | MCULE-4336462334.inchi |
| InChIKey | MCULE-4336462334.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867552259 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875710398 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-868826094 | Angene | Building Blocks in stock | 99 | As is | 200 mg |
| P-872726409 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-889521409 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887183857 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-868660197 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-873243260 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-863723986 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584616188 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888633396 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869118328 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-868534746 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 291.350 |
| logP | 3.5621 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 66.49 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 86.5894 |
| Atoms | 39 |
| Rings | 4 |
| Heavy atoms | 22 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| 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 |
