Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2393195706
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 | 26 USD | 97 | 11 working days | Get Quote |
| 5 mg | 26 USD | 97 | 11 working days | Get Quote |
| 10 mg | 26 USD | 97 | 11 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-2393195706.sdf |
| SMILES | MCULE-2393195706.smiles |
| Standard InChI | MCULE-2393195706.inchi |
| InChIKey | MCULE-2393195706.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892855904 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-890146575 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590386652 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-19987189 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851870382 | AmBeed | On request | N/A | As is | by synthesis |
| P-489199658 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-889509466 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591144216 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-4343600 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-590557237 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-868560639 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-34741087 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-889311039 | FluoroChem | General BB | N/A | As is | in stock |
| P-503906639 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-855933998 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-31186512 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-854831747 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-630951068 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-23897260 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22824320 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888449726 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611379988 | Toronto Research | In stock | 90 | As is | in stock |
| P-1070384 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.609 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 229.249 |
| logP | 3.1466 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 63.8832 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
