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MCULE-3622879947-0
Structure
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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 | 234 USD | 95 | 34 working days | Get Quote |
| 5 mg | 234 USD | 95 | 34 working days | Get Quote |
| 10 mg | 234 USD | 95 | 34 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3622879947-0.sdf |
| SMILES | MCULE-3622879947-0.smiles |
| Standard InChI | MCULE-3622879947-0.inchi |
| InChIKey | MCULE-3622879947-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890145215 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615719340 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893553813 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1000 mg |
| P-851691404 | AmBeed | On request | N/A | As is | by synthesis |
| P-489240709 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864216402 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-591103383 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861436911 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-563400811 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-854926976 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23518120 | Specs | Screening Compounds | 90 | As is | 95 mg |
| P-870511343 | Synthonix | In-stock Building Blocks | 97 | As is | 1000 mg |
| P-575294414 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.468 |
| logP | 4.4429 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 10 |
| PSA | 49.85 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 107.981 |
| Atoms | 55 |
| Rings | 2 |
| Heavy atoms | 27 |
| Hydrogen atoms | 28 |
| 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 |
