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MCULE-6268876300
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.
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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 | 311 USD | 95 | 25 working days | Get Quote |
| 5 mg | 311 USD | 95 | 25 working days | Get Quote |
| 10 mg | 311 USD | 95 | 25 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4234696910
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6268876300.sdf |
| SMILES | MCULE-6268876300.smiles |
| Standard InChI | MCULE-6268876300.inchi |
| InChIKey | MCULE-6268876300.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-591017992 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-851283068 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-591103757 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-851283069 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-861509478 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-863734893 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 244.292 |
| logP | 2.2895 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 2 |
| PSA | 83.8 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 72.8683 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
