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MCULE-6369098611
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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 95 | 34 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-8210289879
- Component type: Main
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MCULE-4808427734
- Component type: Main
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MCULE-8399458808
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6369098611.sdf |
| SMILES | MCULE-6369098611.smiles |
| Standard InChI | MCULE-6369098611.inchi |
| InChIKey | MCULE-6369098611.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596513418 | Asinex | General bb catalog | 90 | As is | unavailable |
| P-855229765 | Toronto Research | In stock | 90 | As is | in stock |
| P-894667325 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-892448770 | Asinex | General screening catalog | 90 | As a main component | 69 mg |
| P-674265666 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 6 mg |
| P-861375584 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-34559776 | Crea-Chim | HTS compounds | 90 | As a main component | unavailable |
| P-864032262 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-617744297 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 115 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 271.353 |
| logP | 3.427 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 30.49 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 81.2947 |
| Atoms | 41 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 21 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
