Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9676218752
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 | 20 USD | 95 | 10 working days | Get Quote |
| 5 mg | 20 USD | 95 | 10 working days | Get Quote |
| 10 mg | 20 USD | 95 | 10 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-7673831310
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9676218752.sdf |
| SMILES | MCULE-9676218752.smiles |
| Standard InChI | MCULE-9676218752.inchi |
| InChIKey | MCULE-9676218752.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867592094 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875750542 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613847562 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851401627 | AmBeed | On request | N/A | As is | by synthesis |
| P-489205046 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-901352040 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590728378 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492267133 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4347490 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454705635 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-436456690 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | 25 g |
| P-868634033 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-862042710 | FluoroChem | General BB | N/A | As is | in stock |
| P-855972986 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-579667113 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580501690 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852429344 | Matrix Scientific | All | N/A | As is | in stock |
| P-895668911 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-617684642 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 42 mg |
| P-12383308 | Otava | In-House Stock Library | 90 | As is | 42 mg |
| P-19277695 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22772374 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-873221000 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611609282 | Toronto Research | In stock | 90 | As is | in stock |
| P-1211980 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 139 mg |
| P-893672907 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-895857551 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 226.273 |
| logP | 3.4837 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.0266 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 14 |
| 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 |
