Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6060075972
Compound
Show structures
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 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 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-9451262423
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6060075972.sdf |
| SMILES | MCULE-6060075972.smiles |
| Standard InChI | MCULE-6060075972.inchi |
| InChIKey | MCULE-6060075972.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860636562 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-889915574 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-612939699 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851803230 | AmBeed | On request | N/A | As is | by synthesis |
| P-596292545 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596487242 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889807510 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591093659 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861973407 | FluoroChem | General BB | N/A | As is | in stock |
| P-502494331 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-13897280 | InterBioScreen | Natural Compounds | 92 | As is | 237 mg |
| P-596594169 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-613278780 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852385987 | Matrix Scientific | All | N/A | As is | in stock |
| P-854852803 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-445340113 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 237 mg |
| P-19759383 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885529071 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873236609 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611433383 | Toronto Research | In stock | 90 | As is | in stock |
| P-2723301 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 134 mg |
| P-893801123 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-488546601 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
| P-427932941 | InterBioScreen | Natural Compounds | 92 | As a main component | 300 mg |
| P-454370821 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
| P-674672285 | Pharmeks LLC | Semi-natural compounds | 92 | As a main component | 300 mg |
| P-888678241 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-617795882 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 116 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 174.199 |
| logP | 2.4122 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 59.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 53.1364 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
