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MCULE-4858578235-0
Structure
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- 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 | 134 USD | 95 | 38 working days | Get Quote |
| 5 mg | 134 USD | 95 | 38 working days | Get Quote |
| 10 mg | 134 USD | 95 | 38 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4858578235-0.sdf |
| SMILES | MCULE-4858578235-0.smiles |
| Standard InChI | MCULE-4858578235-0.inchi |
| InChIKey | MCULE-4858578235-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892871285 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-889947991 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-590388116 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851572582 | AmBeed | On request | N/A | As is | by synthesis |
| P-596271850 | Asinex | General screening catalog | 90 | As is | 76 mg |
| P-590834168 | BLD pharm | Non-stock building blocks | 96 | As is | by synthesis |
| P-868566414 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-855943603 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-613315203 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-895663463 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23145005 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855247815 | Toronto Research | In stock | 90 | As is | in stock |
| P-588722317 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 202.209 |
| logP | 2.0694 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.4543 |
| Atoms | 25 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| 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 |
