Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5020699841
Compound
Show structures
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 | 41 USD | 98 | 16 working days | Get Quote |
| 5 mg | 52 USD | 98 | 16 working days | Get Quote |
| 10 mg | 61 USD | 95 | 16 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.
-
MCULE-6391750454
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5020699841.sdf |
| SMILES | MCULE-5020699841.smiles |
| Standard InChI | MCULE-5020699841.inchi |
| InChIKey | MCULE-5020699841.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867616689 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875777830 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869321784 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610974957 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 2.125 g |
| P-851702484 | AmBeed | On request | N/A | As is | by synthesis |
| P-881096232 | Angene | Building Blocks in stock | 98 | As is | 75 mg |
| P-864131454 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591035545 | BLD pharm | Non-stock building blocks | 99 | As is | by synthesis |
| P-851279854 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860799696 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-861488343 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579480181 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-868078809 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-563429085 | Key Organics | Building Blocks | 95 | As is | in stock |
| P-474021755 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888171622 | Molnova | On demand | 98 | As is | by synthesis |
| P-619671900 | Molnova | Stock | 98 | As is | in stock |
| P-888640724 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-464638590 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-575302162 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-889796545 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-873250803 | Key Organics | Building Blocks | 97 | As a main component | in stock |
| P-854713763 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888656113 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869160886 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 516.616 |
| logP | 5.1113 |
| H-bond acceptors | 9 |
| H-bond donors | 3 |
| Rotatable bonds | 8 |
| PSA | 118.81 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 151.6116 |
| Atoms | 65 |
| Rings | 5 |
| Heavy atoms | 37 |
| Hydrogen atoms | 28 |
| Heteroatoms | 10 |
| N/O atoms | 9 |
| 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 |
