Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2350621928-0
Structure
Show compound
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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 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-2350621928-0.sdf |
| SMILES | MCULE-2350621928-0.smiles |
| Standard InChI | MCULE-2350621928-0.inchi |
| InChIKey | MCULE-2350621928-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872827088 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875738038 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869226992 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893618211 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 122.054 g |
| P-889752488 | AmBeed | In stock | N/A | As is | in stock |
| P-489178236 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596988258 | Angene | Building Blocks in stock | 98 | As is | 121.854 g |
| P-889570575 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-890244607 | BLD pharm | In-stock building blocks | 98 | As is | 81 g |
| P-893229465 | Biosynth | In Stock | 95 | As is | in stock |
| P-887098903 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580418424 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862048272 | FluoroChem | General BB | 95 | As is | in stock |
| P-870652482 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-524443818 | Key Organics | Biochemicals | 97 | As is | 6.006 g |
| P-875883068 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878646985 | Molnova | Stock | 98 | As is | in stock |
| P-500397677 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885548895 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869125084 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892290601 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888638732 | TargetMol | Screening Compounds - stock amount | 95 | As is | 12.252 g |
| P-873223726 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611368765 | Toronto Research | In stock | 90 | As is | in stock |
| P-615452000 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 278.213 |
| logP | 1.1512 |
| H-bond acceptors | 7 |
| H-bond donors | 6 |
| Rotatable bonds | 2 |
| PSA | 138.45 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 68.4545 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
