Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6913319258
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 | 112 USD | 95 | 25 working days | Get Quote |
| 5 mg | 112 USD | 95 | 25 working days | Get Quote |
| 10 mg | 112 USD | 95 | 25 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-5595048477
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6913319258.sdf |
| SMILES | MCULE-6913319258.smiles |
| Standard InChI | MCULE-6913319258.inchi |
| InChIKey | MCULE-6913319258.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674979108 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889915873 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-851760558 | AmBeed | On request | N/A | As is | by synthesis |
| P-889833263 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591089281 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-861554105 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-502504185 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-588711464 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-854886494 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611392350 | Toronto Research | In stock | 90 | As is | in stock |
| P-893876000 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867683570 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
| P-875861115 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869239762 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-615722654 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851510552 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-590852362 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-617650700 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
| P-861526380 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-889111988 | FluoroChem | In Stock BB | N/A | As a main component | 3 g |
| P-852421948 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-893798662 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| P-893726431 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 184.236 |
| logP | -0.1361 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 41.57 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.9617 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 16 |
| 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 |
