Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3219929950
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 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.
-
MCULE-8863738498
- Component type: Main
-
MCULE-1805360728
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3219929950.sdf |
| SMILES | MCULE-3219929950.smiles |
| Standard InChI | MCULE-3219929950.inchi |
| InChIKey | MCULE-3219929950.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867458604 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612935832 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-851502143 | AmBeed | On request | N/A | As is | by synthesis |
| P-596416354 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596514935 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-590866057 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-852382660 | Matrix Scientific | All | N/A | As is | in stock |
| P-864001262 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-873236899 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-867670507 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875844465 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-851882436 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611141370 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-619278504 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | unavailable |
| P-861375667 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-862059588 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-855951928 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-895688756 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-675077582 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-611485585 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617750194 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 165 mg |
| P-893666111 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 245.291 |
| logP | 3.515 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.9537 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 16 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
