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MCULE-4859484595
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 | 24 USD | 95 | 10 working days | Get Quote |
| 5 mg | 24 USD | 95 | 10 working days | Get Quote |
| 10 mg | 24 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4859484595.sdf |
| SMILES | MCULE-4859484595.smiles |
| Standard InChI | MCULE-4859484595.inchi |
| InChIKey | MCULE-4859484595.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852077473 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-890147045 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894637658 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-899914366 | AmBeed | On request | N/A | As is | by synthesis |
| P-494347335 | Apollo Scientific | In Stock | 95 | As is | 170 mg |
| P-861548341 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580423412 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-454391449 | Key Organics | Building Blocks | 95 | As is | 4.222 g |
| P-18721485 | Key Organics | Screening Compounds and Fragments | 95 | As is | 4.222 g |
| P-35199185 | Maybridge | Screening Collection | 90 | As is | 337 g |
| P-854927715 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-502404089 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611611831 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 230.648 |
| logP | 3.39898 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 45.91 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 60.478 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
