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MCULE-4253670510
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 | 82 USD | 90 | 13 working days | Get Quote |
| 5 mg | 82 USD | 90 | 13 working days | Get Quote |
| 10 mg | 181 USD | 95 | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4025325126
- Component type: Main
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MCULE-8136184507
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4253670510.sdf |
| SMILES | MCULE-4253670510.smiles |
| Standard InChI | MCULE-4253670510.inchi |
| InChIKey | MCULE-4253670510.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-870132384 | AvaChem Scientific | All products | 90 | As a main component | by synthesis |
| P-616197781 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-861339135 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-675064570 | Endotherm | Endotherm General Catalog | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 809.573 |
| logP | 0.0476 |
| H-bond acceptors | 24 |
| H-bond donors | 9 |
| Rotatable bonds | 22 |
| PSA | 418.36 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 172.5151 |
| Atoms | 89 |
| Rings | 3 |
| Heavy atoms | 51 |
| Hydrogen atoms | 38 |
| Heteroatoms | 28 |
| N/O atoms | 24 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 5 |
| R/S chiral centers | 5 |
| 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 |
