Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7683992841
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 | 48 USD | 98 | 16 working days | Get Quote |
| 5 mg | 100 USD | 98 | 22 working days | Get Quote |
| 10 mg | 161 USD | 98 | 22 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-7683992841.sdf |
| SMILES | MCULE-7683992841.smiles |
| Standard InChI | MCULE-7683992841.inchi |
| InChIKey | MCULE-7683992841.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620911 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875782800 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-851400343 | AmBeed | On request | N/A | As is | by synthesis |
| P-868830038 | Angene | Building Blocks in stock | 99 | As is | 500 mg |
| P-872725397 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864174260 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590728281 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-873245601 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-863727785 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584624110 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888174051 | Molnova | On demand | 98 | As is | by synthesis |
| P-888641179 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869128478 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611488092 | Toronto Research | In stock | 90 | As is | in stock |
| P-611463205 | Toronto Research | In stock | 90 | As is | in stock |
| P-886900849 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 381.249 |
| logP | 5.0437 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 60.45 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 98.5692 |
| Atoms | 43 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
