Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7668628251
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 34 USD | 97 | 15 working days | Get Quote |
| 10 mg | 34 USD | 97 | 15 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-6081550237
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7668628251.sdf |
| SMILES | MCULE-7668628251.smiles |
| Standard InChI | MCULE-7668628251.inchi |
| InChIKey | MCULE-7668628251.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867404821 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-893447600 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 104.743 g |
| P-612678742 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-612683397 | Alinda | Building Blocks | 95 | As is | 40 g |
| P-875905779 | AmBeed | In stock | N/A | As is | in stock |
| P-896040635 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-873437738 | BLD pharm | In-stock building blocks | 97 | As is | 1.3 g |
| P-861389507 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862129970 | FluoroChem | General BB | 95 | As is | in stock |
| P-870648639 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-856010471 | LaboTest | Screening Collection | 90 | As is | 2 g |
| P-467933221 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-601068625 | Life Chemicals | Screening Compounds | 90 | As is | 190 mg |
| P-895280248 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-856071128 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 4.8 g |
| P-19698570 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896084723 | Specs | Repurposed Compounds | N/A | As is | 47 mg |
| P-23340540 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611561675 | Toronto Research | In stock | 90 | As is | in stock |
| P-596723667 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 132 mg |
| P-893768193 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-861388487 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 135.187 |
| logP | 0.4616 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 88.62 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 33.4122 |
| Atoms | 17 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
