Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1842583721
Compound
Show structures
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 46 USD | 95 | 9 working days | Get Quote |
| 10 mg | 66 USD | 95 | 9 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-1108122235
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1842583721.sdf |
| SMILES | MCULE-1842583721.smiles |
| Standard InChI | MCULE-1842583721.inchi |
| InChIKey | MCULE-1842583721.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889903602 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-874639696 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-865906120 | Angene | Building Blocks in stock | 95 | As is | 50 mg |
| P-855916420 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-867605760 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-875764120 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-613846106 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-851633772 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-872727665 | Apexbio Technology | Bioactive Compound Library | 98 | Main component as a main component | in stock |
| P-590849892 | BLD pharm | Non-stock building blocks | 95 | Main component as a main component | by synthesis |
| P-870660658 | Glentham Life Sciences | Compounds typically in stock | 98 | Main component as a main component | in stock |
| P-888621857 | Key Organics | Building Blocks | 95 | Main component as a main component | 1 mg |
| P-892254595 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-892228966 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-892291227 | TargetMol | In Stock BB | 95 | Main component as a main component | unavailable |
| P-892339252 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | unavailable |
| P-892322283 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | 2.81 g |
| P-611494137 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 155.651 |
| logP | 1.3922 |
| H-bond acceptors | 3 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 100.7 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 40.5288 |
| Atoms | 18 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
