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MCULE-6309803593
Compound
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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 | 39 USD | 95 | 11 working days | Get Quote |
| 5 mg | 39 USD | 95 | 11 working days | Get Quote |
| 10 mg | 39 USD | 95 | 11 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-6309803593.sdf |
| SMILES | MCULE-6309803593.smiles |
| Standard InChI | MCULE-6309803593.inchi |
| InChIKey | MCULE-6309803593.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890164993 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851812750 | AmBeed | On request | N/A | As is | by synthesis |
| P-489228470 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590971216 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580272598 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-855913426 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-855982767 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-31188952 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-854931145 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885541431 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-871063238 | Synthonix | In-stock Building Blocks | 95 | As is | unavailable |
| P-869178495 | TargetMol | Natural Products | 95 | As is | 625 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 174.198 |
| logP | 0.2617 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 5 |
| PSA | 92.42 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 43.2439 |
| Atoms | 26 |
| Rings | 0 |
| Heavy atoms | 12 |
| Hydrogen atoms | 14 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
