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MCULE-3922868966
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 413 USD | 90 | 25 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3922868966.sdf |
| SMILES | MCULE-3922868966.smiles |
| Standard InChI | MCULE-3922868966.inchi |
| InChIKey | MCULE-3922868966.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596401204 | Asinex | General screening catalog | 90 | As is | 111 mg |
| P-504790966 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-4142840 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-502771181 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-654318479 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-23298421 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-873067141 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 372.483 |
| logP | 4.6052 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 109.66 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 104.7516 |
| Atoms | 50 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
