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MCULE-1523420207
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.
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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 | 119 USD | 95 | 25 working days | Get Quote |
| 5 mg | 119 USD | 95 | 25 working days | Get Quote |
| 10 mg | 119 USD | 95 | 25 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-8835519071
- Component type: Main
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MCULE-4518760140
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1523420207.sdf |
| SMILES | MCULE-1523420207.smiles |
| Standard InChI | MCULE-1523420207.inchi |
| InChIKey | MCULE-1523420207.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-854871057 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-896082850 | Specs | Repurposed Compounds | N/A | As is | 21 mg |
| P-502390966 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-886611190 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889927032 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-851501511 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-590777291 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-611561933 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893841843 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| P-896082851 | Specs | Repurposed Compounds | N/A | As a component | 6 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 136.194 |
| logP | 1.9749 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 24.92 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 43.1567 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
