Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7846222716
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 | 51 USD | 90 | 19 working days | Get Quote |
| 5 mg | 74 USD | 90 | 19 working days | Get Quote |
| 10 mg | 93 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.
| Name | File |
|---|---|
| SDF | MCULE-7846222716.sdf |
| SMILES | MCULE-7846222716.smiles |
| Standard InChI | MCULE-7846222716.inchi |
| InChIKey | MCULE-7846222716.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867405914 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-903216767 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 1000 mg |
| P-851446223 | AmBeed | On request | N/A | As is | by synthesis |
| P-494454701 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-590765462 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-901470658 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454758203 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861365574 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34608673 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580777730 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-611663916 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-864060966 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491129929 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-519851492 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33466624 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502343568 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-596715153 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 105 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 219.258 |
| logP | 2.2399 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 29.85 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 60.5087 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
