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MCULE-3461623015
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 | 65 USD | 97 | 10 working days | Get Quote |
| 5 mg | 81 USD | 97 | 10 working days | Get Quote |
| 10 mg | 111 USD | 97 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3461623015.sdf |
| SMILES | MCULE-3461623015.smiles |
| Standard InChI | MCULE-3461623015.inchi |
| InChIKey | MCULE-3461623015.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489107217 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-870653847 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505511948 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524163042 | Key Organics | Building Blocks | 97 | As is | 10 g |
| P-596602795 | Key Organics | Building Blocks | 95 | As is | 251 mg |
| P-856005632 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-885520167 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596708626 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 23 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 301.685 |
| logP | -0.7454 |
| H-bond acceptors | 9 |
| H-bond donors | 4 |
| Rotatable bonds | 2 |
| PSA | 139.54 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 67.6838 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 12 |
| Heteroatoms | 10 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 4 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 4 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
