Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7412842524
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 | 219 USD | N/A | 35 working days | Get Quote |
| 5 mg | 518 USD | N/A | 35 working days | Get Quote |
| 10 mg | 813 USD | 95 | 7 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-7412842524.sdf |
| SMILES | MCULE-7412842524.smiles |
| Standard InChI | MCULE-7412842524.inchi |
| InChIKey | MCULE-7412842524.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892860143 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890152945 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903122551 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 500 mg |
| P-893607144 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
| P-851785920 | AmBeed | On request | N/A | As is | by synthesis |
| P-901356646 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-890233314 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-901554564 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-580338560 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-888622534 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-852623078 | Matrix Scientific | All | N/A | As is | in stock |
| P-895184530 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-888169427 | Molnova | On demand | 98 | As is | by synthesis |
| P-869145396 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892293074 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888648471 | TargetMol | Screening Compounds - stock amount | 95 | As is | 3.3 g |
| P-855340073 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 468.532 |
| logP | 5.8674 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 132.13 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 130.7871 |
| Atoms | 54 |
| Rings | 5 |
| Heavy atoms | 34 |
| Hydrogen atoms | 20 |
| Heteroatoms | 9 |
| N/O atoms | 8 |
| 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 |
