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MCULE-4938504605
Compound
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- InChIKey:
- SMILES:
- 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 | 225 USD | 95 | 28 working days | Get Quote |
| 5 mg | 225 USD | 95 | 28 working days | Get Quote |
| 10 mg | 225 USD | 95 | 28 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4938504605.sdf |
| SMILES | MCULE-4938504605.smiles |
| Standard InChI | MCULE-4938504605.inchi |
| InChIKey | MCULE-4938504605.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893184221 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851489941 | AmBeed | On request | N/A | As is | by synthesis |
| P-590773007 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887182144 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862262108 | KISHIDA CHEMICAL | K-BB | 95 | As is | 2.54 g |
| P-579467131 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-895641303 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 151.166 |
| logP | 1.2764 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 68.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 42.9541 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
