Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9980236571
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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 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-9980236571.sdf |
| SMILES | MCULE-9980236571.smiles |
| Standard InChI | MCULE-9980236571.inchi |
| InChIKey | MCULE-9980236571.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886600187 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889922185 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613850128 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436468390 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851644795 | AmBeed | On request | N/A | As is | by synthesis |
| P-611054598 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454628539 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861389273 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34742644 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-502553024 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503147783 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-492242705 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-563582661 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-852447900 | Matrix Scientific | All | N/A | As is | in stock |
| P-854846847 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621181226 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-12412007 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620218358 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-19281251 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22772401 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888223589 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-611441912 | Toronto Research | In stock | 90 | As is | in stock |
| P-1028619 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 622 mg |
| P-893668737 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-893794216 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.272 |
| logP | 1.7198 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 74.68 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 72.5278 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 15 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
