Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1461486723
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 | 99 | 20 working days | Get Quote |
| 5 mg | 7 USD | 99 | 20 working days | Get Quote |
| 10 mg | 7 USD | 99 | 20 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-1944792454
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1461486723.sdf |
| SMILES | MCULE-1461486723.smiles |
| Standard InChI | MCULE-1461486723.inchi |
| InChIKey | MCULE-1461486723.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867586761 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875745346 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869188906 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-588245935 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-596984213 | Angene | Building Blocks in stock | 99 | As is | 10 kg |
| P-589660406 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864090900 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-881633523 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-868611837 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580401905 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-608220330 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-502443514 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488550856 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-596587785 | Key Organics | Building Blocks | 90 | As is | 1000 g |
| P-870641475 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-31234318 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856042059 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-852505030 | Matrix Scientific | All | N/A | As is | in stock |
| P-454369119 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-885523583 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23842749 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888662477 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869169566 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-502366682 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611456470 | Toronto Research | In stock | 90 | As is | in stock |
| P-3240973 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 7.5 g |
| P-427054 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 7.5 g |
| P-3227334 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 7.5 g |
| P-666966081 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.174 |
| logP | 1.8633 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 42.5285 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
