Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7992480599
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 39 USD | 95 | 22 working days | Get Quote |
| 5 mg | 44 USD | 98 | 16 working days | Get Quote |
| 10 mg | 65 USD | 98 | 11 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-7992480599.sdf |
| SMILES | MCULE-7992480599.smiles |
| Standard InChI | MCULE-7992480599.inchi |
| InChIKey | MCULE-7992480599.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867640797 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875806777 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590389587 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903163407 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 300 mg |
| P-893524320 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 500 mg |
| P-606939422 | AmBeed | In stock | N/A | As is | in stock |
| P-438400716 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 9 mg |
| P-619199648 | Angene | Building Blocks in stock | 98 | As is | 300 mg |
| P-872728768 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864154458 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-900154625 | AvaChem Scientific | In stock | 95 | As is | in stock |
| P-580718517 | BLD pharm | In-stock building blocks | 95 | As is | 207 mg |
| P-900268129 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
| P-893258889 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-452656308 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-861370451 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579477947 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-901407834 | FluoroChem | General BB | N/A | As is | in stock |
| P-675218738 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855984317 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-896629767 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-854693930 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-871072037 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608280056 | Molnova | Stock | 98 | As is | in stock |
| P-885543023 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-580051750 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869177956 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892296402 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892338784 | TargetMol | Screening Compounds - stock amount | 95 | As is | 201 mg |
| P-666967804 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 420.453 |
| logP | 5.2697 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 100.13 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 121.83 |
| Atoms | 55 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
