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MCULE-6748795872
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 | 34 USD | 90 | 22 working days | Get Quote |
| 5 mg | 41 USD | 90 | 22 working days | Get Quote |
| 10 mg | 55 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6748795872.sdf |
| SMILES | MCULE-6748795872.smiles |
| Standard InChI | MCULE-6748795872.inchi |
| InChIKey | MCULE-6748795872.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-3687799 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-502506767 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504234258 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-617705220 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 377 mg |
| P-12948286 | Otava | In-House Stock Library | 90 | As is | 377 mg |
| P-23546024 | Specs | Screening Compounds | 90 | As is | 11 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 244.314 |
| logP | 3.16748 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 71.21 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.478 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
