Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6700890086
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 | 36 USD | 95 | 21 working days | Get Quote |
| 5 mg | 36 USD | 95 | 21 working days | Get Quote |
| 10 mg | 41 USD | 95 | 21 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-7338416258
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6700890086.sdf |
| SMILES | MCULE-6700890086.smiles |
| Standard InChI | MCULE-6700890086.inchi |
| InChIKey | MCULE-6700890086.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852099931 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-901198598 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-853442971 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-578527166 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851482304 | AmBeed | On request | N/A | As is | by synthesis |
| P-489207242 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590821310 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-6181497 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-449699891 | ChemDiv | New Chemistry Library | 90 | As is | 486 mg |
| P-1097 | Chemical Block | Building Blocks | 90 | As is | 41.58 g |
| P-198331 | Chemical Block | Screening Library | 90 | As is | 1.176 g |
| P-34692195 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-502469517 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503007803 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-454379501 | Key Organics | Building Blocks | 95 | As is | 13.776 g |
| P-18720795 | Key Organics | Screening Compounds and Fragments | 95 | As is | 13.776 g |
| P-852413433 | Matrix Scientific | All | N/A | As is | in stock |
| P-854908851 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-519835130 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33450945 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502327712 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855360724 | Toronto Research | In stock | 90 | As is | in stock |
| P-1403124 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
| P-584596431 | Alinda | Building Blocks | 95 | As a main component | 25 g |
| P-901350578 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-617648214 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
| P-861534206 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-852406839 | Matrix Scientific | All | N/A | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 239.267 |
| logP | 2.2687 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 81.78 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 63.2922 |
| Atoms | 34 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
