Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2873823417
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 | 33 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-2873823417.sdf |
| SMILES | MCULE-2873823417.smiles |
| Standard InChI | MCULE-2873823417.inchi |
| InChIKey | MCULE-2873823417.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852139838 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889953807 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869222087 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34860707 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436474337 | Alinda | Building Blocks | 95 | As is | 40 g |
| P-851900250 | AmBeed | On request | N/A | As is | by synthesis |
| P-591031879 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-7284198 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454735702 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-10635508 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-225681 | Chemical Block | Screening Library | 90 | As is | 23 mg |
| P-861536733 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34697669 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-862070523 | FluoroChem | General BB | N/A | As is | in stock |
| P-503525809 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502758415 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-855978176 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852534179 | Matrix Scientific | All | N/A | As is | in stock |
| P-895658534 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19224104 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22950367 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502374794 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888432112 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855326129 | Toronto Research | In stock | 90 | As is | in stock |
| P-982082 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 111 mg |
| P-3238448 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 111 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 240.264 |
| logP | 2.22608 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 100.51 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 68.2631 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 12 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
