Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8053468745-0
Structure
Show compound
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-8053468745-0.sdf |
| SMILES | MCULE-8053468745-0.smiles |
| Standard InChI | MCULE-8053468745-0.inchi |
| InChIKey | MCULE-8053468745-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867604252 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875761755 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612936728 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-19949235 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436446663 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851799362 | AmBeed | On request | N/A | As is | by synthesis |
| P-596464400 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596518196 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889841751 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591122943 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492247769 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454692649 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868633528 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34455776 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580776810 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580426333 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861974563 | FluoroChem | General BB | 95 | As is | in stock |
| P-596590543 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852387423 | Matrix Scientific | All | N/A | As is | in stock |
| P-854893520 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23814392 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-596796553 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33483749 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502329884 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22633505 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
| P-611532514 | Toronto Research | In stock | 90 | As is | in stock |
| P-1302798 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.942 g |
| P-3235135 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.942 g |
| P-893668022 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 228.670 |
| logP | 2.8087 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 59.2618 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
