Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2266672801
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 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.
-
MCULE-2732050685
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2266672801.sdf |
| SMILES | MCULE-2266672801.smiles |
| Standard InChI | MCULE-2266672801.inchi |
| InChIKey | MCULE-2266672801.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-895183126 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-895200198 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-474022925 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-893135776 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
| P-886566585 | A2B Chem | Predominantly Building Block in stock | N/A | As an isomer | in stock |
| P-890147330 | AA Blocks | AA Blocks - in stock | N/A | As an isomer | in stock |
| P-888815408 | Angene | Building Blocks in stock | 98 | As an isomer | 600 mg |
| P-896055274 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-893625887 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
| P-505501041 | Hangzhou Apichem | Building Blocks in stock | 95 | As an isomer | in stock |
| P-899784313 | Key Organics | Building Blocks | 97 | As an isomer | 10 mg |
| P-895200162 | MedChemExpress | Screening compounds on demand | 95 | As an isomer | by synthesis |
| P-899992278 | MedChemExpress | Screening compounds on demand | 95 | As an isomer | by synthesis |
| P-871066372 | MedKoo | In stock compounds | 95 | As an isomer | in stock |
| P-424944957 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-892255066 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-892339531 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | unavailable |
| P-852043553 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 128 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 319.239 |
| logP | 3.9277 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 16.13 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 83.514 |
| Atoms | 38 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 19 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
