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MCULE-9149387749
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.
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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.
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|---|---|---|---|---|
| 1 mg | 7 USD | N/A | 20 working days | Get Quote |
| 5 mg | 7 USD | N/A | 20 working days | Get Quote |
| 10 mg | 7 USD | N/A | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-5189648515
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9149387749.sdf |
| SMILES | MCULE-9149387749.smiles |
| Standard InChI | MCULE-9149387749.inchi |
| InChIKey | MCULE-9149387749.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-666899799 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-875729886 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869189578 | AK Scientific | Building Blocks | 72 | As a main component | in stock |
| P-616208415 | AK Scientific | Building Blocks | 90 | As a main component | in stock |
| P-617187466 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-617322995 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-851945247 | AmBeed | In stock | N/A | As a main component | in stock |
| P-865907945 | Angene | Building Blocks in stock | N/A | As a main component | 1.5 kg |
| P-866728096 | Apollo Scientific | In Stock | 95 | As a main component | in stock |
| P-889585850 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-616203643 | BLD pharm | In-stock building blocks | 95 | As a main component | 700 g |
| P-619331770 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 616 mg |
| P-889116415 | FluoroChem | In Stock BB | N/A | As a main component | 13.8 g |
| P-870662637 | Glentham Life Sciences | Compounds maintained in stock | N/A | As a main component | in stock |
| P-675334757 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
| P-855910281 | Key Organics | Building Blocks | 90 | As a main component | 100 g |
| P-856005947 | Key Organics | Screening Compounds and Fragments | 90 | As a main component | 100 mg |
| P-856045503 | LaboTest | Building Blocks | 90 | As a main component | unavailable |
| P-856028670 | LaboTest | Screening Collection | 90 | As a main component | 500 mg |
| P-852467928 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-878644010 | Molnova | Stock | 98 | As a main component | in stock |
| P-675095380 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-885545883 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-888596758 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| P-611382716 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855315095 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-666966531 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 320.275 |
| logP | 2.2007 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 137.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 73.6538 |
| Atoms | 30 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 8 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
