Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8124276060
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 | 137 USD | 90 | 21 working days | Get Quote |
| 5 mg | 137 USD | 90 | 21 working days | Get Quote |
| 10 mg | 186 USD | 95 | 34 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.
| Name | File |
|---|---|
| SDF | MCULE-8124276060.sdf |
| SMILES | MCULE-8124276060.smiles |
| Standard InChI | MCULE-8124276060.inchi |
| InChIKey | MCULE-8124276060.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872829541 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875782861 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869249748 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903130000 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-893528802 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 7.4 g |
| P-888188211 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851752883 | AmBeed | On request | N/A | As is | by synthesis |
| P-872696263 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591075944 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901496403 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-874585690 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-861445877 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862051650 | FluoroChem | General BB | N/A | As is | in stock |
| P-563533576 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-895641106 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611553378 | Toronto Research | In stock | 90 | As is | in stock |
| P-893681222 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 198.151 |
| logP | 2.0076 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 74.92 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.2182 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
