Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8215280285
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 | 10 USD | 98 | 20 working days | Get Quote |
| 5 mg | 10 USD | 98 | 20 working days | Get Quote |
| 10 mg | 10 USD | 98 | 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-6267625465
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8215280285.sdf |
| SMILES | MCULE-8215280285.smiles |
| Standard InChI | MCULE-8215280285.inchi |
| InChIKey | MCULE-8215280285.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875751906 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-853442865 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-517094222 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-871254748 | AmBeed | In stock | N/A | As is | in stock |
| P-489195019 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-873291469 | Angene | Building Blocks in stock | 98 | As is | 5.5 kg |
| P-895940399 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889588970 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-871194152 | BLD pharm | In-stock building blocks | 95 | As is | 25 g |
| P-901547532 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-492257164 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4153991 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-889029840 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862023501 | FluoroChem | General BB | N/A | As is | in stock |
| P-855946729 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-872527240 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-19685960 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873224911 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888592661 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611572024 | Toronto Research | In stock | 90 | As is | in stock |
| P-25430145 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 320 mg |
| P-901164794 | XtalPi Inc. | Express Building Blocks | 98 | As is | in stock |
| P-872756445 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-888187341 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-874588520 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 0 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 164.204 |
| logP | 1.9089 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.8086 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| 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 |
