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MCULE-9011020843
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-9011020843.sdf |
| SMILES | MCULE-9011020843.smiles |
| Standard InChI | MCULE-9011020843.inchi |
| InChIKey | MCULE-9011020843.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867417150 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-4208219 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-488545915 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13336674 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596587684 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-454365932 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-674662833 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-23886104 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523548 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22890750 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-3227118 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.043 g |
| P-1252684 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.043 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 255.224 |
| logP | 0.069 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 6 |
| PSA | 118.3 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 61.1216 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 18 |
| Hydrogen atoms | 13 |
| Heteroatoms | 7 |
| 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 |
