Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8040173784
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 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 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.
-
MCULE-8394301957
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-8040173784.sdf |
| SMILES | MCULE-8040173784.smiles |
| Standard InChI | MCULE-8040173784.inchi |
| InChIKey | MCULE-8040173784.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-615729315 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-489240969 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-869384617 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-3999042 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-851337781 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861344839 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580284488 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-563453625 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-852498036 | Matrix Scientific | All | N/A | As is | in stock |
| P-888174598 | Molnova | On demand | 98 | As is | by synthesis |
| P-12679322 | Otava | In-House Stock Library | 90 | As is | 54 mg |
| P-492279651 | Otava | Chemical Building Blocks for Prompt Delivery | 99 | As is | 54 mg |
| P-605223708 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888656551 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869161315 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611569766 | Toronto Research | In stock | 90 | As is | in stock |
| P-596723686 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 130 mg |
| P-886958634 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 159.184 |
| logP | 1.8365 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 32.86 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 49.5347 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 9 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
