Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3550847698
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 | 37 USD | 90 | 19 working days | Get Quote |
| 5 mg | 54 USD | 90 | 19 working days | Get Quote |
| 10 mg | 85 USD | 95 | 8 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-3550847698.sdf |
| SMILES | MCULE-3550847698.smiles |
| Standard InChI | MCULE-3550847698.inchi |
| InChIKey | MCULE-3550847698.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867447988 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-615712852 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-870066228 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-481169795 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 20 g |
| P-3950019 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-580413092 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-454302166 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
| P-852402817 | Matrix Scientific | All | N/A | As is | in stock |
| P-864022280 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19654670 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491080258 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23340745 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502335537 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873090143 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873063905 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-2378545 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 5 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 275.303 |
| logP | 0.891 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 67.59 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 77.5498 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 17 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
