Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2303365788-0
Structure
Show compound
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 | 12 USD | 98 | 15 working days | Get Quote |
| 5 mg | 12 USD | 98 | 15 working days | Get Quote |
| 10 mg | 12 USD | 98 | 15 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.
-
1
MCULE-8476154959-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2303365788-0.sdf |
| SMILES | MCULE-2303365788-0.smiles |
| Standard InChI | MCULE-2303365788-0.inchi |
| InChIKey | MCULE-2303365788-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-874621044 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-869300363 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606941886 | AmBeed | In stock | N/A | As is | in stock |
| P-489115753 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-872723534 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-872723535 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-617432664 | BLD pharm | In-stock building blocks | 98 | As is | 324.8 g |
| P-868606756 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862109501 | FluoroChem | General BB | N/A | As is | in stock |
| P-870655647 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-870662383 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-492221342 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-580025352 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-855918727 | Key Organics | Building Blocks | 97 | As is | 500 g |
| P-524187975 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-856007558 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-454318117 | Key Organics | Screening Compounds and Fragments | 90 | As is | 5.019 g |
| P-579631511 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
| P-31250052 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852452230 | Matrix Scientific | All | N/A | As is | in stock |
| P-854818927 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885535900 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611455272 | Toronto Research | In stock | 90 | As is | in stock |
| P-885910634 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-889933320 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-453918001 | Specs | Screening Compounds | 90 | Main component | 218 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 268.737 |
| logP | 3.1031 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 68.11 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 73.4501 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
