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MCULE-1780005042
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-1780005042.sdf |
| SMILES | MCULE-1780005042.smiles |
| Standard InChI | MCULE-1780005042.inchi |
| InChIKey | MCULE-1780005042.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875757821 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612939671 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436474382 | Alinda | Building Blocks | 95 | As is | 43 g |
| P-34862033 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851909271 | AmBeed | On request | N/A | As is | by synthesis |
| P-596415886 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596492948 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-591145997 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4274620 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-3292733 | ChemDiv | Discovery Chemistry Library | 90 | As is | 720 mg |
| P-436442561 | Chemical Block | Building Blocks | 90 | As is | 4.99 g |
| P-308119 | Chemical Block | Screening Library | 90 | As is | 847 mg |
| P-868634656 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34719914 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580787513 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580286375 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-861948187 | FluoroChem | General BB | N/A | As is | in stock |
| P-492215598 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502615902 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502452452 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454379848 | Key Organics | Building Blocks | 95 | As is | 23.247 g |
| P-18788245 | Key Organics | Screening Compounds and Fragments | 95 | As is | 23.247 g |
| P-852384061 | Matrix Scientific | All | N/A | As is | in stock |
| P-868120316 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 2.9 g |
| P-18827439 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33442515 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502335615 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888430754 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-888433100 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855234712 | Toronto Research | In stock | 90 | As is | in stock |
| P-1865794 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 97 mg |
| P-893843521 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 289.736 |
| logP | 2.5964 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 83.06 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 70.2428 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
