Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6760843713
Compound
Show structures
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 | 33 USD | 98 | 22 working days | Get Quote |
| 5 mg | 54 USD | 98 | 22 working days | Get Quote |
| 10 mg | 62 USD | 98 | 16 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-8831990429
- Component type: Main
-
MCULE-9037349957
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6760843713.sdf |
| SMILES | MCULE-6760843713.smiles |
| Standard InChI | MCULE-6760843713.inchi |
| InChIKey | MCULE-6760843713.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867548823 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875706176 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-878260486 | AmBeed | In stock | N/A | As is | in stock |
| P-888813998 | Angene | Building Blocks in stock | 98 | As is | 18.96 g |
| P-889592916 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-878234254 | BLD pharm | In-stock building blocks | 98 | As is | 18.96 g |
| P-887187546 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580381697 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-873244046 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854711609 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-875883569 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-491318699 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888629118 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869111078 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-872753879 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| P-867678551 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
| P-867693445 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
| P-890181685 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875873346 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869253537 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-889751334 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-878260737 | AmBeed | In stock | N/A | As a main component | in stock |
| P-888829630 | Angene | Building Blocks in stock | 98 | As a main component | 2 g |
| P-873299801 | Angene | Building Blocks in stock | 98 | As a main component | 15.675 g |
| P-872725238 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-889789130 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-889592925 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-890234094 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-862397389 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-851250652 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-887207414 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-887322735 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-873245056 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-888621962 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
| P-852523640 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-854719802 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-872675717 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-888173105 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-888174021 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-888640913 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-888629117 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869111077 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-869128063 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 326.821 |
| logP | 3.5414 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 35.16 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 101.8507 |
| Atoms | 42 |
| Rings | 4 |
| Heavy atoms | 23 |
| Hydrogen atoms | 19 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
