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MCULE-1278358457-0
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.
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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 | 7 USD | N/A | 14 working days | Get Quote |
| 5 mg | 7 USD | N/A | 14 working days | Get Quote |
| 10 mg | 7 USD | N/A | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1278358457-0.sdf |
| SMILES | MCULE-1278358457-0.smiles |
| Standard InChI | MCULE-1278358457-0.inchi |
| InChIKey | MCULE-1278358457-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851945274 | AmBeed | In stock | N/A | As is | in stock |
| P-866723881 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864154624 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868611368 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-889435471 | FluoroChem | General BB | N/A | As is | in stock |
| P-863721037 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-885550272 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-855299164 | Toronto Research | In stock | 90 | As is | in stock |
| P-480344353 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 190.200 |
| logP | 0.9236 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 125.5 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 32.7996 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 10 |
| Hydrogen atoms | 6 |
| Heteroatoms | 8 |
| 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 |
