Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6387058277
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 | 22 working days | Get Quote |
| 5 mg | 12 USD | 98 | 22 working days | Get Quote |
| 10 mg | 23 USD | 98 | 22 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-6142470534
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6387058277.sdf |
| SMILES | MCULE-6387058277.smiles |
| Standard InChI | MCULE-6387058277.inchi |
| InChIKey | MCULE-6387058277.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901021695 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-892267655 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892347163 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-867555607 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875714466 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-903041945 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As a main component | 75 mg |
| P-893610368 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 1.67 g |
| P-606853582 | AmBeed | In stock | N/A | As a main component | in stock |
| P-596943264 | Angene | Building Blocks in stock | 98 | As a main component | 1.25 g |
| P-881653551 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-864190991 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-584627620 | BLD pharm | In-stock building blocks | 98 | As a main component | 1.269 g |
| P-851336984 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-580451543 | CliniSciences S.A.S | All products | 98 | As a main component | in stock |
| P-861367233 | Combi-Blocks | Building Block on demand | N/A | As a main component | by synthesis |
| P-854715915 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-584616889 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-619673236 | Molnova | Stock | 98 | As a main component | in stock |
| P-594274582 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892296077 | TargetMol | In Stock BB | 95 | As a main component | unavailable |
| P-888656961 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 50 mg |
| P-886952126 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 475.607 |
| logP | 6.6879 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 118.38 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 137.7058 |
| Atoms | 63 |
| Rings | 5 |
| Heavy atoms | 34 |
| Hydrogen atoms | 29 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
