Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3723181351
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 | 8 USD | 95 | 15 working days | Get Quote |
| 5 mg | 8 USD | 95 | 15 working days | Get Quote |
| 10 mg | 8 USD | 95 | 15 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-8815723056
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3723181351.sdf |
| SMILES | MCULE-3723181351.smiles |
| Standard InChI | MCULE-3723181351.inchi |
| InChIKey | MCULE-3723181351.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867593914 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875753569 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-606909325 | AmBeed | In stock | N/A | As is | in stock |
| P-596957287 | Angene | Building Blocks in stock | 95 | As is | 1000 mg |
| P-895921627 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864170434 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580718223 | BLD pharm | In-stock building blocks | 95 | As is | 2.005 g |
| P-868629428 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580428036 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-524183299 | Key Organics | Building Blocks | 95 | As is | 500 mg |
| P-524183317 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-454393275 | Key Organics | Building Blocks | 90 | As is | 25.034 g |
| P-454301617 | Key Organics | Screening Compounds and Fragments | 90 | As is | 25.034 g |
| P-579647974 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-31258599 | LaboTest | Screening Collection | 90 | As is | 200 mg |
| P-580484573 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-580488298 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854743442 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888863556 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885538378 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22531682 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 250 mg |
| P-611440680 | Toronto Research | In stock | 90 | As is | in stock |
| P-893946788 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-524195428 | Key Organics | Building Blocks | 95 | As a main component | 5 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 234.294 |
| logP | 1.8836 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 41.57 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 73.3377 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 18 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
