Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2362581756
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 | 7 USD | 97 | 22 working days | Get Quote |
| 5 mg | 10 USD | 97 | 8 working days | Get Quote |
| 10 mg | 10 USD | 97 | 8 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-2362581756.sdf |
| SMILES | MCULE-2362581756.smiles |
| Standard InChI | MCULE-2362581756.inchi |
| InChIKey | MCULE-2362581756.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867634108 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875798830 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590373210 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903153144 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 50 g |
| P-893557442 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 191.7 g |
| P-606862967 | AmBeed | In stock | N/A | As is | in stock |
| P-489206454 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596967171 | Angene | Building Blocks in stock | 97 | As is | 150 g |
| P-895927958 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864166145 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619605474 | BLD pharm | In-stock building blocks | 97 | As is | 32.25 g |
| P-893221138 | Biosynth | In Stock | 95 | As is | in stock |
| P-868603444 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-901375071 | FluoroChem | In Stock BB | N/A | As is | 2 g |
| P-870659099 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-579455355 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-579625902 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-878645205 | Molnova | Stock | 98 | As is | in stock |
| P-889869119 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-890844668 | Rare Chemicals GmbH | In stock | 95 | As is | in stock |
| P-904102625 | Synthonix | In-stock Building Blocks | 98 | As is | 62.5 g |
| P-869123950 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892290240 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888637895 | TargetMol | Screening Compounds - stock amount | 95 | As is | 151 mg |
| P-611365743 | Toronto Research | In stock | 90 | As is | in stock |
| P-893994465 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 289.373 |
| logP | 5.357 |
| H-bond acceptors | 3 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 78.06 |
| RO5 violations | 1 |
| RO3 violations | 2 |
| Refractivity | 93.5952 |
| Atoms | 41 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 19 |
| 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 |
