Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2855179981
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 | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 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-2855179981.sdf |
| SMILES | MCULE-2855179981.smiles |
| Standard InChI | MCULE-2855179981.inchi |
| InChIKey | MCULE-2855179981.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867583007 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875742417 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590366828 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893595025 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 60.1 g |
| P-851935084 | AmBeed | In stock | N/A | As is | in stock |
| P-25955238 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 100 mg |
| P-596983870 | Angene | Building Blocks in stock | 98 | As is | 50 g |
| P-864168143 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-619602387 | BLD pharm | In-stock building blocks | 98 | As is | 16.1 g |
| P-893231593 | Biosynth | In Stock | 95 | As is | in stock |
| P-881633625 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-868602747 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-862110532 | FluoroChem | General BB | 98 | As is | in stock |
| P-870653961 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-855987411 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-31194673 | LaboTest | Screening Collection | 90 | As is | 100 mg |
| P-854692447 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-888172385 | Molnova | On demand | 98 | As is | by synthesis |
| P-888894506 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885546566 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596775290 | Synthonix | In-stock Building Blocks | 95 | As is | 840 mg |
| P-892274865 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869178557 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892299552 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892351232 | TargetMol | Screening Compounds - stock amount | 95 | As is | 444 mg |
| P-502326990 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33162768 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 906 mg |
| P-611378851 | Toronto Research | In stock | 90 | As is | in stock |
| P-615405275 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 238.237 |
| logP | 3.1656 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 50.44 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 69.943 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| 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 |
