Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8968336342
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 | 30 USD | 98 | 22 working days | Get Quote |
| 5 mg | 30 USD | 98 | 22 working days | Get Quote |
| 10 mg | 30 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-5277719604
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8968336342.sdf |
| SMILES | MCULE-8968336342.smiles |
| Standard InChI | MCULE-8968336342.inchi |
| InChIKey | MCULE-8968336342.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867607717 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875766405 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597017173 | AEchem | Building blocks | 95 | As is | in stock |
| P-590383553 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893509609 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 32.726 g |
| P-580264445 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-606891372 | AmBeed | In stock | N/A | As is | in stock |
| P-619180233 | Angene | Building Blocks in stock | 98 | As is | 31.3 g |
| P-895942027 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864109282 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-851304260 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868646457 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580435160 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-492226809 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-454414156 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-601055415 | Life Chemicals | Screening Compounds | 90 | As is | 951 mg |
| P-25839203 | Life Chemicals | Building Blocks | 95 | As is | 951 mg |
| P-852427705 | Matrix Scientific | All | N/A | As is | in stock |
| P-863701474 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888891162 | PharmaBlock | In stock | N/A | As is | in stock |
| P-33983465 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502386973 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611532643 | Toronto Research | In stock | 90 | As is | in stock |
| P-893660868 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-886843669 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890113741 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-895308452 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-893763360 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 145.161 |
| logP | 1.7932 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 51.8 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 43.9424 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 7 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
