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MCULE-7497620175-1
Structure
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- InChIKey:
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- InChI:
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| 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 | 34 USD | 98 | 16 working days | Get Quote |
| 5 mg | 34 USD | 98 | 16 working days | Get Quote |
| 10 mg | 47 USD | 98 | 16 working days | Get Quote |
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MCULE-3774167509-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7497620175-1.sdf |
| SMILES | MCULE-7497620175-1.smiles |
| Standard InChI | MCULE-7497620175-1.inchi |
| InChIKey | MCULE-7497620175-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-616203027 | BLD pharm | In-stock building blocks | 98 | As a main component | 1.147 g |
| P-861341842 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-868658992 | DC Chemicals Limited | Stock Products | 95 | As a main component | in stock |
| P-871064887 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-878641770 | Molnova | Stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 407.094 |
| logP | 0.9645 |
| H-bond acceptors | 11 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 167.48 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 76.3992 |
| Atoms | 33 |
| Rings | 4 |
| Heavy atoms | 23 |
| Hydrogen atoms | 10 |
| Heteroatoms | 13 |
| N/O atoms | 11 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 4 |
| R/S chiral centers | 4 |
| 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 |
