Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6184534031
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 | 7 USD | N/A | 9 working days | Get Quote |
| 5 mg | 16 USD | N/A | 9 working days | Get Quote |
| 10 mg | 27 USD | N/A | 9 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-6184534031.sdf |
| SMILES | MCULE-6184534031.smiles |
| Standard InChI | MCULE-6184534031.inchi |
| InChIKey | MCULE-6184534031.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875815168 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869245428 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610978931 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 36.65 g |
| P-851925992 | AmBeed | In stock | N/A | As is | in stock |
| P-619162564 | Angene | Building Blocks in stock | 98 | As is | 500 mg |
| P-864191055 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-613257504 | BLD pharm | In-stock building blocks | 98 | As is | unavailable |
| P-619931203 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-871212731 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861286703 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-861392335 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-868659506 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-855957290 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-854718867 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-872683951 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888172650 | Molnova | On demand | 98 | As is | by synthesis |
| P-19190734 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-453934406 | Specs | Screening Compounds | 90 | As is | 177 mg |
| P-869163425 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892299576 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888658784 | TargetMol | Screening Compounds - stock amount | 95 | As is | 150 mg |
| P-22897808 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-929494 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 320 mg |
| P-615458160 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 316.148 |
| logP | 3.2436 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 79.2445 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
