Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9376236718
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 | 13 USD | 98 | 16 working days | Get Quote |
| 5 mg | 27 USD | 98 | 20 working days | Get Quote |
| 10 mg | 43 USD | 98 | 20 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.
| Name | File |
|---|---|
| SDF | MCULE-9376236718.sdf |
| SMILES | MCULE-9376236718.smiles |
| Standard InChI | MCULE-9376236718.inchi |
| InChIKey | MCULE-9376236718.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867634532 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875799579 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869303213 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610909468 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-606928546 | AmBeed | In stock | N/A | As is | in stock |
| P-489135806 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596967327 | Angene | Building Blocks in stock | 98 | As is | 839 mg |
| P-580193937 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864144692 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580723018 | BLD pharm | In-stock building blocks | 98 | As is | 839 mg |
| P-851278811 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860799213 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-861371593 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579480146 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-500142534 | Excenen | Excenen compounds | 98 | As is | in stock |
| P-675215940 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-596580257 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854714045 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474027036 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608275410 | Molnova | Stock | 98 | As is | in stock |
| P-491405710 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579712763 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888639766 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869126370 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-575302178 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 412.598 |
| logP | 7.6286 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 131.67 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 119.6019 |
| Atoms | 47 |
| Rings | 4 |
| Heavy atoms | 27 |
| Hydrogen atoms | 20 |
| Heteroatoms | 6 |
| N/O atoms | 3 |
| 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 |
