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MCULE-9543517884
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 | 494 USD | 95 | 11 working days | Get Quote |
| 5 mg | 494 USD | 95 | 11 working days | Get Quote |
| 10 mg | 494 USD | 95 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9543517884.sdf |
| SMILES | MCULE-9543517884.smiles |
| Standard InChI | MCULE-9543517884.inchi |
| InChIKey | MCULE-9543517884.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612818721 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889906152 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-853436797 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851642072 | AmBeed | On request | N/A | As is | by synthesis |
| P-590967636 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868561716 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580439131 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889359591 | FluoroChem | General BB | N/A | As is | in stock |
| P-855932995 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-854811994 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611343974 | Toronto Research | In stock | 90 | As is | in stock |
| P-886946535 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 161.956 |
| logP | -0.7573 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 69.14 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 45.9193 |
| Atoms | 19 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
