Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1352519729
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 | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 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-5012198283
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1352519729.sdf |
| SMILES | MCULE-1352519729.smiles |
| Standard InChI | MCULE-1352519729.inchi |
| InChIKey | MCULE-1352519729.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489128731 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-874588309 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-488544712 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24437610 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-454365055 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13972703 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-889853083 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611579705 | Toronto Research | In stock | 90 | As is | in stock |
| P-617726530 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.495 g |
| P-617771355 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.495 g |
| P-886673433 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-889975740 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-854870587 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-502373179 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-893743999 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 215.718 |
| logP | 3.6824 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 35.25 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 61.9934 |
| Atoms | 32 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
