Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1918603581
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 | 95 | 20 working days | Get Quote |
| 5 mg | 13 USD | 95 | 20 working days | Get Quote |
| 10 mg | 13 USD | 95 | 20 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-1918603581.sdf |
| SMILES | MCULE-1918603581.smiles |
| Standard InChI | MCULE-1918603581.inchi |
| InChIKey | MCULE-1918603581.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867534183 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875688481 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-588246099 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893599458 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 616 g |
| P-517101883 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851940527 | AmBeed | In stock | N/A | As is | in stock |
| P-597006636 | Angene | Building Blocks in stock | 95 | As is | 300 g |
| P-895944463 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-895931300 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864195364 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-851146234 | BLD pharm | In-stock building blocks | 95 | As is | 130 g |
| P-851282663 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868614519 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580430731 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889436272 | FluoroChem | General BB | N/A | As is | in stock |
| P-870653303 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-890204826 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-579484497 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1.74 g |
| P-505524933 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454361576 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-860791373 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-428072200 | Maybridge | Screening Collection | 95 | As is | 8.93 kg |
| P-424840250 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889865679 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888440488 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611426119 | Toronto Research | In stock | 90 | As is | in stock |
| P-25490073 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 90 mg |
| P-666976491 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 166.173 |
| logP | 1.6088 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 57.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.6485 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
