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MCULE-1359456670
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 | 88 USD | 90 | 27 working days | Get Quote |
| 5 mg | 105 USD | 90 | 27 working days | Get Quote |
| 10 mg | 116 USD | 90 | 27 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1359456670.sdf |
| SMILES | MCULE-1359456670.smiles |
| Standard InChI | MCULE-1359456670.inchi |
| InChIKey | MCULE-1359456670.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867316817 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-881625971 | AmBeed | On request | N/A | As is | by synthesis |
| P-868549591 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862123324 | FluoroChem | General BB | N/A | As is | in stock |
| P-502529484 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-601060295 | Life Chemicals | Screening Compounds | 90 | As is | 601 mg |
| P-14062733 | Life Chemicals | Building Blocks | 95 | As is | 601 mg |
| P-852508938 | Matrix Scientific | All | N/A | As is | in stock |
| P-611367513 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 152.111 |
| logP | 0.888 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 90.97 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 34.1994 |
| Atoms | 15 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 4 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
