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MCULE-6569010162-0
Structure
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- InChIKey:
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- InChI:
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| 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 | 130 USD | 90 | 27 working days | Get Quote |
| 5 mg | 130 USD | 90 | 27 working days | Get Quote |
| 10 mg | 130 USD | 90 | 27 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-6569010162-0.sdf |
| SMILES | MCULE-6569010162-0.smiles |
| Standard InChI | MCULE-6569010162-0.inchi |
| InChIKey | MCULE-6569010162-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867646452 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875813428 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869335300 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851737285 | AmBeed | On request | N/A | As is | by synthesis |
| P-888820320 | Angene | Building Blocks in stock | 95 | As is | 1000 mg |
| P-869406694 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590939300 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-889035119 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-864059224 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500392230 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-19059976 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-894005916 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 285.162 |
| logP | 3.7446 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 76.38 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 66.1464 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 9 |
| Heteroatoms | 5 |
| 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 |
