Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8306683033
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 | 7 USD | 98 | 22 working days | Get Quote |
| 5 mg | 12 USD | 98 | 20 working days | Get Quote |
| 10 mg | 12 USD | 98 | 20 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-8306683033.sdf |
| SMILES | MCULE-8306683033.smiles |
| Standard InChI | MCULE-8306683033.inchi |
| InChIKey | MCULE-8306683033.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892940304 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867592876 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-860622270 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-588246491 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893591633 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 17.2 g |
| P-606875710 | AmBeed | In stock | N/A | As is | in stock |
| P-875891778 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-596956274 | Angene | Building Blocks in stock | 98 | As is | 10 g |
| P-864151378 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-893233418 | Biosynth | In Stock | 95 | As is | in stock |
| P-608219329 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-596562129 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-888883036 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885540365 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-617402558 | Selleck Biotechnology GmbH | Product Catalog | N/A | As is | in stock |
| P-904256655 | TargetMol | Natural Products | 95 | As is | in stock |
| P-904258112 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892230153 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869149623 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-594275446 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892291738 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888650217 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-892298310 | TargetMol | In Stock BB | 95 | As is | 892 mg |
| P-888658063 | TargetMol | Screening Compounds - stock amount | 95 | As is | 892 mg |
| P-892323150 | TargetMol | Screening Compounds - stock amount | 95 | As is | 50 mg |
| P-611514753 | Toronto Research | In stock | 90 | As is | in stock |
| P-611514754 | Toronto Research | In stock | 90 | As is | in stock |
| P-611514755 | Toronto Research | In stock | 90 | As is | in stock |
| P-611514757 | Toronto Research | In stock | 90 | As is | in stock |
| P-611514758 | Toronto Research | In stock | 90 | As is | in stock |
| P-611401355 | Toronto Research | In stock | 90 | As is | in stock |
| P-611514765 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 444.646 |
| logP | 8.9179 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 11 |
| PSA | 34.14 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 143.294 |
| Atoms | 73 |
| Rings | 2 |
| Heavy atoms | 33 |
| Hydrogen atoms | 40 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 | 3 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 3 |
| Undefined stereo double bonds | 0 |
