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MCULE-4022363099
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 | 65 USD | 95 | 11 working days | Get Quote |
| 5 mg | 65 USD | 95 | 11 working days | Get Quote |
| 10 mg | 65 USD | 95 | 11 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-4022363099.sdf |
| SMILES | MCULE-4022363099.smiles |
| Standard InChI | MCULE-4022363099.inchi |
| InChIKey | MCULE-4022363099.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867536313 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875691511 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894642954 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851589500 | AmBeed | On request | N/A | As is | by synthesis |
| P-611077639 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492269578 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-5938917 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-868569522 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-855946275 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-854936529 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611369023 | Toronto Research | In stock | 90 | As is | in stock |
| P-893663751 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 264.201 |
| logP | 3.0041 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 78.08 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 60.3475 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 18 |
| Hydrogen atoms | 11 |
| Heteroatoms | 8 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
