Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2826380194
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 110 USD | 90 | 20 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-9737333797
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2826380194.sdf |
| SMILES | MCULE-2826380194.smiles |
| Standard InChI | MCULE-2826380194.inchi |
| InChIKey | MCULE-2826380194.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867458599 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851823061 | AmBeed | On request | N/A | As is | by synthesis |
| P-596492996 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596416347 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591127854 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-31234912 | LaboTest | Screening Collection | 90 | As is | 100 mg |
| P-852382651 | Matrix Scientific | All | N/A | As is | in stock |
| P-895627900 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621310624 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-502340503 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-588722164 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-427969406 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 5 mg |
| P-619276958 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 242.316 |
| logP | 3.161 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 34.15 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 72.5977 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 18 |
| 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 |
