Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6418591101
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 | 8 USD | 98 | 20 working days | Get Quote |
| 5 mg | 8 USD | 98 | 20 working days | Get Quote |
| 10 mg | 8 USD | 98 | 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.
-
MCULE-7903726325
- Component type: Main
-
MCULE-7000160142
- Component type: Main
-
MCULE-4053411658
- Component type: Main
-
MCULE-9527366980
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6418591101.sdf |
| SMILES | MCULE-6418591101.smiles |
| Standard InChI | MCULE-6418591101.inchi |
| InChIKey | MCULE-6418591101.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893139852 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-886546042 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-867291583 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-867443674 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-890143457 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-894621873 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851829708 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-851874074 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-596982793 | Angene | Building Blocks in stock | 98 | As a main component | 200 g |
| P-591123513 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-674399532 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-893228332 | Biosynth | In Stock | 95 | As a main component | in stock |
| P-619331843 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 833 mg |
| P-861339401 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-24172423 | InterBioScreen | Screening Compounds | 92 | As a main component | 120 mg |
| P-578128843 | InterBioScreen | Screening Compounds | 92 | As a main component | 30 mg |
| P-878220524 | Key Organics | Building Blocks | 99 | As a main component | 1.3 g |
| P-856017465 | LaboTest | Screening Collection | 90 | As a main component | 1000 mg |
| P-854807698 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-584623506 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-13329256 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 120 mg |
| P-675096559 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-885550143 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-896076311 | Specs | Repurposed Compounds | N/A | As a main component | 8.127 g |
| P-33300401 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-611357467 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 186.253 |
| logP | 1.0026 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 7.76 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 59.06 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
