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MCULE-4406523047-0
Structure
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- InChIKey:
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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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 10 working days | Get Quote |
| 10 mg | 35 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4406523047-0.sdf |
| SMILES | MCULE-4406523047-0.smiles |
| Standard InChI | MCULE-4406523047-0.inchi |
| InChIKey | MCULE-4406523047-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867669281 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875843439 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851627400 | AmBeed | On request | N/A | As is | by synthesis |
| P-611180978 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492255671 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4150231 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-861375951 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-855950575 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-874437262 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424905749 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611597608 | Toronto Research | In stock | 90 | As is | in stock |
| P-35084284 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 36 mg |
| P-893676064 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.284 |
| logP | 3.216 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 64.5461 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
