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MCULE-2636153776
Compound
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- InChIKey:
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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 | 65 USD | 90 | 10 working days | Get Quote |
| 5 mg | 81 USD | 90 | 10 working days | Get Quote |
| 10 mg | 111 USD | 90 | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-2636153776.sdf |
| SMILES | MCULE-2636153776.smiles |
| Standard InChI | MCULE-2636153776.inchi |
| InChIKey | MCULE-2636153776.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852125413 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-890168579 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894648489 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851528648 | AmBeed | On request | N/A | As is | by synthesis |
| P-579787082 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-611102150 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
| P-861368388 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-454381043 | Key Organics | Building Blocks | 90 | As is | 2.544 g |
| P-18801302 | Key Organics | Screening Compounds and Fragments | 90 | As is | 2.544 g |
| P-854952063 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-869144148 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888647976 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 187.198 |
| logP | 1.43718 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 55.9 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.2037 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
