Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7138493501
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 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.
-
1
MCULE-2413959384
- Component type: Main
-
1
MCULE-4094049864
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7138493501.sdf |
| SMILES | MCULE-7138493501.smiles |
| Standard InChI | MCULE-7138493501.inchi |
| InChIKey | MCULE-7138493501.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-854066946 | InterBioScreen | Screening Compounds | 92 | As is | 78 mg |
| P-886736733 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-890182568 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-894615028 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-893601194 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 72.146 g |
| P-851579256 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596280202 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-596486922 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-889844744 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-615691259 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-887190812 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-502917354 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-492230677 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-12381674 | InterBioScreen | Screening Compounds | 92 | Main component | 173 mg |
| P-601066902 | Life Chemicals | Screening Compounds | 90 | Main component | 105 mg |
| P-852383277 | Matrix Scientific | All | N/A | Main component | in stock |
| P-872796439 | MedChemExpress | Building Blocks in stock | 95 | Main component | in stock |
| P-650095350 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-13656276 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 173 mg |
| P-19782967 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-491106859 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-502335002 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22529481 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 30 mg |
| P-1636666 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 30 mg |
| P-854065126 | InterBioScreen | Screening Compounds | 92 | Main component as a main component | 164 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 309.321 |
| logP | -1.1116 |
| H-bond acceptors | 9 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 129.68 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 82.6859 |
| Atoms | 41 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 19 |
| Heteroatoms | 9 |
| N/O atoms | 9 |
| 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 |
