Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5121990390
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 53 USD | 90 | 17 working days | Get Quote |
| 10 mg | 67 USD | 90 | 17 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-5121990390.sdf |
| SMILES | MCULE-5121990390.smiles |
| Standard InChI | MCULE-5121990390.inchi |
| InChIKey | MCULE-5121990390.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886685156 | A2B Chem | Predominantly Building Block in stock | 91 | As is | in stock |
| P-889986856 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869335054 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851527862 | AmBeed | On request | N/A | As is | by synthesis |
| P-889813845 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611049952 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-607704128 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-861392770 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34798641 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-889342400 | FluoroChem | General BB | N/A | As is | in stock |
| P-892802357 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-854874559 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19064586 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22793612 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-611576039 | Toronto Research | In stock | 90 | As is | in stock |
| P-719666 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 61 mg |
| P-893858630 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 173.209 |
| logP | 1.1584 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 66.4 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 45.3435 |
| Atoms | 27 |
| Rings | 0 |
| Heavy atoms | 12 |
| Hydrogen atoms | 15 |
| 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 |
