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MCULE-4702711996-0
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.
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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 | 68 USD | 90 | 10 working days | Get Quote |
| 5 mg | 84 USD | 90 | 10 working days | Get Quote |
| 10 mg | 115 USD | 90 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4702711996-0.sdf |
| SMILES | MCULE-4702711996-0.smiles |
| Standard InChI | MCULE-4702711996-0.inchi |
| InChIKey | MCULE-4702711996-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867480730 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-890167922 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851897754 | AmBeed | On request | N/A | As is | by synthesis |
| P-591160543 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
| P-454379928 | Key Organics | Building Blocks | 90 | As is | 3.601 g |
| P-18711718 | Key Organics | Screening Compounds and Fragments | 90 | As is | 3.601 g |
| P-869053212 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 345.774 |
| logP | 3.3759 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 55.84 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 93.5865 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 16 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
