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MCULE-5304062443-1
Structure
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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 | 36 USD | 90 | 21 working days | Get Quote |
| 5 mg | 36 USD | 90 | 21 working days | Get Quote |
| 10 mg | 36 USD | 95 | 10 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-5304062443-1.sdf |
| SMILES | MCULE-5304062443-1.smiles |
| Standard InChI | MCULE-5304062443-1.inchi |
| InChIKey | MCULE-5304062443-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867597047 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875756213 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615723361 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-866103398 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-885360125 | AmBeed | On request | N/A | As is | by synthesis |
| P-889482815 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591112489 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492251597 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454710614 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-619341570 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-436459115 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | in stock |
| P-34892425 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-861533901 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34649412 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-862039260 | FluoroChem | General BB | N/A | As is | in stock |
| P-502674693 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492228833 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-12798065 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-596587164 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-588252370 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852431001 | Matrix Scientific | All | N/A | As is | in stock |
| P-885517114 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-18939665 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-902720271 | Specs | Natural Products | 80 | As is | 12 mg |
| P-12431159 | Specs | Screening Compounds | 90 | As is | 12 mg |
| P-903611046 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-3243399 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 1.512 g |
| P-486184 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.512 g |
| P-3224899 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.512 g |
| P-893664804 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.255 |
| logP | 2.0688 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 80.37 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 54.0367 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| 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 |
