Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4621284827
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 | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 64 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-4621284827.sdf |
| SMILES | MCULE-4621284827.smiles |
| Standard InChI | MCULE-4621284827.inchi |
| InChIKey | MCULE-4621284827.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852106216 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889933738 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-615722778 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436463422 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851812334 | AmBeed | On request | N/A | As is | by synthesis |
| P-591002640 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454720160 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15153914 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-436443793 | Chemical Block | Building Blocks | 90 | As is | 24.63 g |
| P-339379 | Chemical Block | Screening Library | 90 | As is | 212 mg |
| P-868633824 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34729175 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580788291 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-855974693 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852433944 | Matrix Scientific | All | N/A | As is | in stock |
| P-854885275 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-24065311 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491226243 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502337846 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22525821 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 20 mg |
| P-611596795 | Toronto Research | In stock | 90 | As is | in stock |
| P-2144706 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 149 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 205.252 |
| logP | 2.0688 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 49.33 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 61.7005 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
