Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7901434892
Compound
Show structures
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 | 40 USD | 95 | 10 working days | Get Quote |
| 5 mg | 132 USD | 98 | 8 working days | Get Quote |
| 10 mg | 132 USD | 98 | 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.
-
MCULE-5366926560
- Component type: Main
-
MCULE-9015094611
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7901434892.sdf |
| SMILES | MCULE-7901434892.smiles |
| Standard InChI | MCULE-7901434892.inchi |
| InChIKey | MCULE-7901434892.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-491438688 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-872800993 | A2B Chem | Predominantly Building Block on demand | 91 | As a main component | by synthesis |
| P-867549969 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889922154 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-875707824 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869225411 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851526226 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-851532631 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-868825921 | Angene | Building Blocks in stock | 98 | As a main component | 300 mg |
| P-872725917 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-889775757 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-868543802 | Axon Medchem | Axon predominantly SC catalog | 98 | As a main component | in stock |
| P-608392728 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-611032311 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-580450848 | CliniSciences S.A.S | All products | 99 | As a main component | in stock |
| P-889033596 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-870659973 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-872674884 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-888640871 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869127997 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611361733 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 165.236 |
| logP | 1.2806 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 40.71 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 52.1914 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 15 |
| 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 |
