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MCULE-8193022631-0
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.
|
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 | 130 USD | 92 | 18 working days | Get Quote |
| 5 mg | 130 USD | 92 | 18 working days | Get Quote |
| 10 mg | 130 USD | 92 | 18 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8193022631-0.sdf |
| SMILES | MCULE-8193022631-0.smiles |
| Standard InChI | MCULE-8193022631-0.inchi |
| InChIKey | MCULE-8193022631-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-608219082 | Glentham Life Sciences | Compounds typically in stock | 96 | As is | in stock |
| P-596587779 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-524162666 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
| P-13514885 | Pharmeks LLC | Natural & unique compounds | 92 | As is | 300 mg |
| P-856068991 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1.235 g |
| P-19519303 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 676.660 |
| logP | 0.0679 |
| H-bond acceptors | 15 |
| H-bond donors | 8 |
| Rotatable bonds | 9 |
| PSA | 238.2 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 167.2836 |
| Atoms | 88 |
| Rings | 5 |
| Heavy atoms | 48 |
| Hydrogen atoms | 40 |
| Heteroatoms | 15 |
| N/O atoms | 15 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 10 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 10 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
