Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4183923837
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 | 23 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 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-4183923837.sdf |
| SMILES | MCULE-4183923837.smiles |
| Standard InChI | MCULE-4183923837.inchi |
| InChIKey | MCULE-4183923837.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867343836 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-34880154 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-579798744 | Eximed | In-stock screening compounds | 90 | As is | 660 mg |
| P-492272354 | Eximed | Building Block Catalog | 95 | As is | 505 mg |
| P-428574706 | Eximed | In-stock screening compounds | 90 | As is | 505 mg |
| P-889374428 | FluoroChem | General BB | N/A | As is | in stock |
| P-492246527 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502678753 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-13919160 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-563699964 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-854911764 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492275089 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 505 mg |
| P-34008161 | Otava | In-House Stock Library | 90 | As is | 505 mg |
| P-18856466 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856067360 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 555 mg |
| P-888451577 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-578054520 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 59 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 284.262 |
| logP | 2.8798 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 79.9 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 78.458 |
| Atoms | 33 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
