Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6876311332
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 | 8 USD | 95 | 20 working days | Get Quote |
| 5 mg | 8 USD | 95 | 20 working days | Get Quote |
| 10 mg | 8 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.
-
MCULE-1818871667
- Component type: Main
-
MCULE-6052841571
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6876311332.sdf |
| SMILES | MCULE-6876311332.smiles |
| Standard InChI | MCULE-6876311332.inchi |
| InChIKey | MCULE-6876311332.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867546203 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875702781 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869195846 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505353031 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-34912362 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-868961649 | AmBeed | On request | N/A | As is | by synthesis |
| P-489184626 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596939643 | Angene | Building Blocks in stock | 95 | As is | 100 g |
| P-864163969 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868591806 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-862091264 | FluoroChem | General BB | N/A | As is | in stock |
| P-617814634 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-12490672 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-524163377 | Key Organics | Building Blocks | 98 | As is | 25 g |
| P-856005689 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-580510955 | Manchester Organics | Stock compounds | 75 | As is | 940 g |
| P-852505698 | Matrix Scientific | All | N/A | As is | in stock |
| P-869094183 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-674718256 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-590209701 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19535994 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502327390 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22463016 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-1269662 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 9.716 g |
| P-575294752 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| P-881625601 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-856025421 | LaboTest | Screening Collection | 90 | As a main component | 1000 mg |
| P-886894052 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 320.300 |
| logP | 2.906 |
| H-bond acceptors | 8 |
| H-bond donors | 4 |
| Rotatable bonds | 2 |
| PSA | 165.96 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 67.7116 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 8 |
| Heteroatoms | 10 |
| N/O atoms | 8 |
| 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 |
