Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7723699602
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-5910060947
- Component type: Main
-
MCULE-5285933835
- Component type: Main
-
MCULE-1611646135
- Component type: Main
-
MCULE-1291551540
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7723699602.sdf |
| SMILES | MCULE-7723699602.smiles |
| Standard InChI | MCULE-7723699602.inchi |
| InChIKey | MCULE-7723699602.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867631452 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875795828 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-505389776 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-865919844 | Angene | Building Blocks in stock | 98 | As is | 200 mg |
| P-864308135 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-870652504 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505494509 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-881187626 | Otava | In-House Stock Library | 90 | As is | 40 mg |
| P-885540870 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-605209612 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-578064526 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 319 mg |
| P-872724305 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-524162635 | Key Organics | Building Blocks | 99 | As a main component | 1 mg |
| P-855953059 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
| P-608084920 | LabSeeker, Inc | Stock Collection | 98 | As a main component | in stock |
| P-881190192 | Otava | In-House Stock Library | 90 | As a main component | 60 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 344.404 |
| logP | 3.3231 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 9 |
| PSA | 90.82 |
| RO5 violations | 0 |
| RO3 violations | 6 |
| Refractivity | 97.4962 |
| Atoms | 49 |
| Rings | 2 |
| Heavy atoms | 25 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
