Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8178742509
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 98 | 22 working days | Get Quote |
| 10 mg | 35 USD | 98 | 22 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-7338141778
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8178742509.sdf |
| SMILES | MCULE-8178742509.smiles |
| Standard InChI | MCULE-8178742509.inchi |
| InChIKey | MCULE-8178742509.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867661139 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875829495 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851531439 | AmBeed | On request | N/A | As is | by synthesis |
| P-868831911 | Angene | Building Blocks in stock | 98 | As is | 3 g |
| P-866727199 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-889520051 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-870132342 | AvaChem Scientific | All products | 98 | As is | by synthesis |
| P-590890347 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887328982 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-608494738 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-870660868 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-870661625 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-596575110 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-596577220 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-854719395 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-888172115 | Molnova | On demand | 98 | As is | by synthesis |
| P-579426354 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885536378 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-617401720 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-869163151 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892298912 | TargetMol | In Stock BB | 95 | As is | 322 mg |
| P-888658551 | TargetMol | Screening Compounds - stock amount | 95 | As is | 322 mg |
| P-611450563 | Toronto Research | In stock | 90 | As is | in stock |
| P-24795653 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 22 mg |
| P-889795968 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-869095917 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 222.308 |
| logP | 2.301 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 112.62 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 56.7174 |
| Atoms | 32 |
| Rings | 0 |
| Heavy atoms | 14 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
