Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6386250684
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 | 319 USD | 95 | 35 working days | Get Quote |
| 5 mg | 319 USD | 95 | 35 working days | Get Quote |
| 10 mg | 319 USD | 95 | 35 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-2855577815
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6386250684.sdf |
| SMILES | MCULE-6386250684.smiles |
| Standard InChI | MCULE-6386250684.inchi |
| InChIKey | MCULE-6386250684.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674992074 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889955480 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-851422600 | AmBeed | On request | N/A | As is | by synthesis |
| P-611011924 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-575332531 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
| P-862132514 | FluoroChem | General BB | 95 | As is | in stock |
| P-862531369 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-895277646 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621308694 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-588722147 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-674992075 | A2B Chem | Predominantly Building Block on demand | 95 | As a main component | by synthesis |
| P-889955481 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-575332532 | EvoBlocks | In-stock Building Blocks | 95 | As a main component | in stock |
| P-862531370 | Manchester Organics | Compounds on demand | N/A | As a main component | by synthesis |
| P-895277647 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 209.284 |
| logP | 2.5943 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 30.49 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.6147 |
| Atoms | 34 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 19 |
| 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 |
