Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3944921323-0
Structure
Show compound
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 | 68 USD | 90 | 10 working days | Get Quote |
| 5 mg | 84 USD | 90 | 10 working days | Get Quote |
| 10 mg | 115 USD | 90 | 10 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.
-
1
MCULE-5908295882-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3944921323-0.sdf |
| SMILES | MCULE-3944921323-0.smiles |
| Standard InChI | MCULE-3944921323-0.inchi |
| InChIKey | MCULE-3944921323-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851448798 | AmBeed | On request | N/A | As is | by synthesis |
| P-590775179 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-862261120 | KISHIDA CHEMICAL | K-BB | 95 | As is | 6.99 g |
| P-454362276 | Key Organics | Screening Compounds and Fragments | 90 | As is | 98 mg |
| P-894016009 | Life Chemicals | Screening Compounds | 90 | As is | 144 mg |
| P-895727750 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-860630787 | A2B Chem | Predominantly Building Block on demand | 90 | Main component | by synthesis |
| P-889914011 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-853425569 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851716623 | AmBeed | On request | N/A | Main component | by synthesis |
| P-591091280 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-454647396 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-580306289 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-454359208 | Key Organics | Screening Compounds and Fragments | 90 | Main component | unavailable |
| P-895673868 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-856066783 | Princeton Biomolecular Research | Building Block Stock | 95 | Main component | 5.1 g |
| P-519953217 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-611443925 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 217.694 |
| logP | 2.5774 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 50.95 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.8327 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
