Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3232136010
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 | 19 USD | 90 | 14 working days | Get Quote |
| 5 mg | 29 USD | 90 | 14 working days | Get Quote |
| 10 mg | 40 USD | 90 | 14 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-3232136010.sdf |
| SMILES | MCULE-3232136010.smiles |
| Standard InChI | MCULE-3232136010.inchi |
| InChIKey | MCULE-3232136010.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886655248 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-889951114 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869343081 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903216859 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 2.5 g |
| P-851443109 | AmBeed | On request | N/A | As is | by synthesis |
| P-901348428 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590753533 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-893252564 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454697134 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-436448287 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | 10 g |
| P-861534885 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862053780 | FluoroChem | General BB | N/A | As is | in stock |
| P-492241884 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-901639456 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-596599400 | Key Organics | Building Blocks | 90 | As is | 100 mg |
| P-852398450 | Matrix Scientific | All | N/A | As is | in stock |
| P-854839744 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-579724410 | Menai Organics | Building blocks | 90 | As is | in stock |
| P-888164576 | Menai Organics | Screening compounds | 90 | As is | in stock |
| P-885532037 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579266444 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502358409 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611600702 | Toronto Research | In stock | 90 | As is | in stock |
| P-25619231 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-596545273 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 211.686 |
| logP | 2.9422 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 60.2897 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
