Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6774081051-0
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 | 5 USD | 97 | 8 working days | Get Quote |
| 5 mg | 5 USD | 97 | 8 working days | Get Quote |
| 10 mg | 5 USD | 97 | 8 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-8136306463-1
- Component type: Main
-
1
MCULE-3549142744-2
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6774081051-0.sdf |
| SMILES | MCULE-6774081051-0.smiles |
| Standard InChI | MCULE-6774081051-0.inchi |
| InChIKey | MCULE-6774081051-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-666964655 | BLD pharm | In-stock building blocks | 95 | As is | unavailable |
| P-489118891 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
| P-895915795 | Apollo Scientific | On request | 95 | Main component as a main component | by resynthesis (? - ? days) |
| P-895912783 | Apollo Scientific | On request | 95 | Main component as a main component | by resynthesis (? - ? days) |
| P-895912784 | Apollo Scientific | On request | 95 | Main component as a main component | by resynthesis (? - ? days) |
| P-580699449 | BLD pharm | In-stock building blocks | 97 | Main component as a main component | 655 g |
| P-580711112 | BLD pharm | In-stock building blocks | 97 | Main component as a main component | 1.76 kg |
| P-868591807 | Combi-Blocks | Building Block in stock | 98 | Main component as a main component | in stock |
| P-868617488 | Combi-Blocks | Building Block in stock | 97 | Main component as a main component | in stock |
| P-862022324 | FluoroChem | General BB | 95 | Main component as a main component | in stock |
| P-889441477 | FluoroChem | General BB | 97 | Main component as a main component | in stock |
| P-852602123 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
| P-854691064 | MedChemExpress | Natural Products In stock | 95 | Main component as a main component | in stock |
| P-896629055 | MedChemExpress | Screening compounds on demand | 95 | Main component as a main component | by synthesis |
| P-584620725 | MedKoo | In stock compounds | 95 | Main component as a main component | in stock |
| P-870132554 | R&D Scientific | All | 97 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 277.271 |
| logP | -2.0947 |
| H-bond acceptors | 8 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 134.96 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 63.5403 |
| Atoms | 38 |
| Rings | 0 |
| Heavy atoms | 19 |
| Hydrogen atoms | 19 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
