Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3601317285
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 | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 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-3601317285.sdf |
| SMILES | MCULE-3601317285.smiles |
| Standard InChI | MCULE-3601317285.inchi |
| InChIKey | MCULE-3601317285.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-895912891 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-580698908 | BLD pharm | In-stock building blocks | 97 | As is | unavailable |
| P-505605231 | Chemcia | Virtual compounds | 95 | As is | by synthesis |
| P-868598184 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-889434284 | FluoroChem | General BB | 98 | As is | in stock |
| P-852463134 | Matrix Scientific | All | N/A | As is | in stock |
| P-854765577 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-489119663 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As an isomer | in stock |
| P-524169688 | Key Organics | Building Blocks | 98 | As an isomer | 1000 mg |
| P-856006396 | Key Organics | Screening Compounds and Fragments | 98 | As an isomer | 100 mg |
| P-895317769 | MedChemExpress | Building Blocks on demand | 95 | As an isomer | by synthesis |
| P-885542651 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| P-893990070 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 475.018 |
| logP | 2.1241 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 5 |
| PSA | 86.63 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 82.8665 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 18 |
| Hydrogen atoms | 11 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
