Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5024304636
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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 36 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-1562686997
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5024304636.sdf |
| SMILES | MCULE-5024304636.smiles |
| Standard InChI | MCULE-5024304636.inchi |
| InChIKey | MCULE-5024304636.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852097557 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889925590 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-590417373 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436454116 | Alinda | Building Blocks | 95 | As is | 6 g |
| P-851554033 | AmBeed | On request | N/A | As is | by synthesis |
| P-596490021 | Asinex | General bb catalog | 90 | As is | unavailable |
| P-901351095 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590901443 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454660304 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861538628 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-488544881 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-14011090 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596594612 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852386090 | Matrix Scientific | All | N/A | As is | in stock |
| P-854894115 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454365163 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-23565139 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-519868400 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885529371 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-35051652 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 122 mg |
| P-892495659 | Asinex | General screening catalog | 90 | As a main component | 1000 mg |
| P-852395204 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-873214618 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-855301605 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 186.253 |
| logP | 2.4508 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 27.82 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 62.6064 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
