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MCULE-9235967266
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 | 47 USD | 90 | 21 working days | Get Quote |
| 5 mg | 75 USD | 90 | 21 working days | Get Quote |
| 10 mg | 90 USD | 90 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-5019221511
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9235967266.sdf |
| SMILES | MCULE-9235967266.smiles |
| Standard InChI | MCULE-9235967266.inchi |
| InChIKey | MCULE-9235967266.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-563664397 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-869025411 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492277443 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 405 mg |
| P-12464534 | Otava | In-House Stock Library | 90 | As is | 405 mg |
| P-867463618 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-615711857 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851553742 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-590925404 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-852420961 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-855307544 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 144.215 |
| logP | -0.3988 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 35.5 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 44.4235 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 16 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
