Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7652058052
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 | 61 USD | 98 | 15 working days | Get Quote |
| 5 mg | 122 USD | 98 | 15 working days | Get Quote |
| 10 mg | 195 USD | 98 | 11 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-7652058052.sdf |
| SMILES | MCULE-7652058052.smiles |
| Standard InChI | MCULE-7652058052.inchi |
| InChIKey | MCULE-7652058052.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867602608 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875760103 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613850000 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903096144 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 10 mg |
| P-893523222 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 55 mg |
| P-888934047 | AmBeed | In stock | N/A | As is | in stock |
| P-868829154 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
| P-889775801 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893297510 | AvaChem Scientific | On demand | 95 | As is | by synthesis |
| P-890236969 | BLD pharm | In-stock building blocks | 98 | As is | 6 mg |
| P-893233522 | Biosynth | In Stock | 95 | As is | in stock |
| P-452657797 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-861340524 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-870661725 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-855916303 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-896629635 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-854690945 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-878648985 | Molnova | Stock | 98 | As is | in stock |
| P-892277332 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869179138 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892301135 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892353279 | TargetMol | Screening Compounds - stock amount | 95 | As is | 2 mg |
| P-611484318 | Toronto Research | In stock | 90 | As is | in stock |
| P-611488446 | Toronto Research | In stock | 90 | As is | in stock |
| P-893965900 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 316.261 |
| logP | 2.291 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 2 |
| PSA | 120.36 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 82.504 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
