Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1921650357
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 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 USD | 98 | 11 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-1921650357.sdf |
| SMILES | MCULE-1921650357.smiles |
| Standard InChI | MCULE-1921650357.inchi |
| InChIKey | MCULE-1921650357.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-500416131 | AvaChem Scientific | All products | 95 | As is | by synthesis |
| P-860054960 | AvaChem Scientific | All products | 95 | As is | by synthesis |
| P-452656839 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-868563217 | Combi-Blocks | Building Block in stock | 92 | As is | in stock |
| P-896629718 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-854693138 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-584624636 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-617404630 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-867403802 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
| P-893560290 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 606.5 g |
| P-851794368 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-674398850 | BLD pharm | Non-stock building blocks | 98 | As an isomer | by synthesis |
| P-608220793 | Glentham Life Sciences | Compounds maintained in stock | 90 | As an isomer | in stock |
| P-878208003 | Key Organics | Building Blocks | 95 | As an isomer | 10 mg |
| P-524168130 | Key Organics | Building Blocks | 98 | As an isomer | 1000 mg |
| P-893294523 | Key Organics | Screening Compounds and Fragments | 98 | As an isomer | 100 mg |
| P-608098995 | LabSeeker, Inc | Stock Collection | 92 | As an isomer | in stock |
| P-895298696 | MedChemExpress | Building Blocks on demand | 95 | As an isomer | by synthesis |
| P-608280370 | Molnova | Stock | 98 | As an isomer | in stock |
| P-23969937 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-885530834 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| P-611615703 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 152.233 |
| logP | 2.7119 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 17.07 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.796 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 16 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
