Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9090195323-0
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 | 18 USD | 90 | 14 working days | Get Quote |
| 5 mg | 27 USD | 90 | 14 working days | Get Quote |
| 10 mg | 37 USD | 90 | 14 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-9090195323-0.sdf |
| SMILES | MCULE-9090195323-0.smiles |
| Standard InChI | MCULE-9090195323-0.inchi |
| InChIKey | MCULE-9090195323-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893014311 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-893254121 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-6237640 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-502920131 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-18783405 | Key Organics | Screening Compounds and Fragments | 90 | As is | 107 mg |
| P-666793189 | Life Chemicals | Screening Compounds | 90 | As is | 117 mg |
| P-35279384 | Maybridge | Screening Collection | 90 | As is | 87 g |
| P-579723834 | Menai Organics | Building blocks | 90 | As is | in stock |
| P-579726843 | Menai Organics | Screening compounds | 90 | As is | in stock |
| P-621102742 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-18882069 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23348204 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502369808 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-922856 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 49 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 341.443 |
| logP | 4.3647 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 8 |
| PSA | 47.56 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 100.9862 |
| Atoms | 52 |
| Rings | 2 |
| Heavy atoms | 25 |
| Hydrogen atoms | 27 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
