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MCULE-1773019333-0
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1773019333-0.sdf |
| SMILES | MCULE-1773019333-0.smiles |
| Standard InChI | MCULE-1773019333-0.inchi |
| InChIKey | MCULE-1773019333-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-504736408 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-607764733 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
| P-34529682 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-23870776 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-899771684 | Specs | Screening Compounds | 90 | As is | 96 mg |
| P-22710873 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-1180110 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 65 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 409.384 |
| logP | 4.7839 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 66.24 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 107.1405 |
| Atoms | 47 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 17 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
