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MCULE-5409634542-1
Structure
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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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 54 USD | 90 | 23 working days | Get Quote |
| 10 mg | 68 USD | 90 | 23 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5409634542-1.sdf |
| SMILES | MCULE-5409634542-1.smiles |
| Standard InChI | MCULE-5409634542-1.inchi |
| InChIKey | MCULE-5409634542-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867390684 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-577211717 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-428598004 | Eximed | In-stock screening compounds | 90 | As is | 1.9 g |
| P-428626135 | Eximed | In-stock screening compounds | 90 | As is | 280 mg |
| P-492272537 | Eximed | Building Block Catalog | 95 | As is | 1.9 g |
| P-580005427 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502983334 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-13766870 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-620227226 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 2.9 g |
| P-26484893 | Otava | In-House Stock Library | 90 | As is | 2.9 g |
| P-856068429 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 2.9 g |
| P-19820824 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 371.412 |
| logP | 4.2716 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 117.79 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 100.9199 |
| Atoms | 43 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 17 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
