Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6993268975
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 | 31 USD | 98 | 16 working days | Get Quote |
| 5 mg | 31 USD | 98 | 16 working days | Get Quote |
| 10 mg | 31 USD | 98 | 16 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-6671202274
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6993268975.sdf |
| SMILES | MCULE-6993268975.smiles |
| Standard InChI | MCULE-6993268975.inchi |
| InChIKey | MCULE-6993268975.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867659618 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875828234 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
| P-489168664 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-596972052 | Angene | Building Blocks in stock | 98 | As a main component | 7 g |
| P-889474472 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-580700748 | BLD pharm | In-stock building blocks | 98 | As a main component | 432 mg |
| P-505494466 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-524442375 | Key Organics | Biochemicals | 97 | As a main component | 56 mg |
| P-31194481 | LaboTest | Screening Collection | 90 | As a main component | 500 mg |
| P-854713450 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-474022451 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-608275014 | Molnova | Stock | 98 | As a main component | in stock |
| P-500399724 | Pi Chemicals | Virtual Compounds | 98 | As a main component | by synthesis |
| P-885560538 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-617402946 | Selleckchem | Product Catalog | N/A | As a main component | in stock |
| P-888627125 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869108081 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611357515 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 352.446 |
| logP | 2.6633 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 105.1278 |
| Atoms | 52 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 26 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
