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MCULE-7248838464
Compound
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- InChIKey:
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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 | 15 USD | 98 | 20 working days | Get Quote |
| 5 mg | 15 USD | 98 | 20 working days | Get Quote |
| 10 mg | 15 USD | 98 | 20 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-7248838464.sdf |
| SMILES | MCULE-7248838464.smiles |
| Standard InChI | MCULE-7248838464.inchi |
| InChIKey | MCULE-7248838464.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867582320 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875740965 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-517095089 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606847106 | AmBeed | In stock | N/A | As is | in stock |
| P-489189936 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596952948 | Angene | Building Blocks in stock | 98 | As is | 79 g |
| P-580194538 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-589661499 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864150468 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580724848 | BLD pharm | In-stock building blocks | 98 | As is | 24.4 g |
| P-893228987 | Biosynth | In Stock | 95 | As is | in stock |
| P-851265317 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868626544 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580302793 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862021118 | FluoroChem | General BB | 95 | As is | in stock |
| P-524187155 | Key Organics | Building Blocks | 98 | As is | 5 g |
| P-855996392 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-615652816 | LabNetwork | In stock | 95 | As is | in stock |
| P-31194794 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580496335 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854716651 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584615719 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608276419 | Molnova | Stock | 98 | As is | in stock |
| P-885538006 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579711739 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-464631053 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288564 | TargetMol | In Stock BB | 95 | As is | 951 mg |
| P-888632676 | TargetMol | Screening Compounds - stock amount | 95 | As is | 951 mg |
| P-33714596 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855354044 | Toronto Research | In stock | 90 | As is | in stock |
| P-575304545 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 155.194 |
| logP | 1.1681 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 46.17 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.3127 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 13 |
| 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 |
