Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3607404647
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 | 64 USD | 90 | 22 working days | Get Quote |
| 5 mg | 94 USD | 90 | 22 working days | Get Quote |
| 10 mg | 129 USD | 90 | 22 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.
-
1
MCULE-9948103468
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3607404647.sdf |
| SMILES | MCULE-3607404647.smiles |
| Standard InChI | MCULE-3607404647.inchi |
| InChIKey | MCULE-3607404647.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892496579 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-6982607 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 20 mg |
| P-852384360 | Matrix Scientific | All | N/A | As is | in stock |
| P-617602805 | Specs | Screening Compounds | 90 | As is | 270 mg |
| P-885951652 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-889961338 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-851409027 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596495455 | Asinex | General bb catalog | 90 | Main component | unavailable |
| P-590758135 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
| P-889384600 | FluoroChem | General BB | N/A | Main component | in stock |
| P-864025976 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-621309956 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-502331472 | TimTec | Building Block Collection | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 271.781 |
| logP | 3.5468 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 30.49 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 75.4797 |
| Atoms | 40 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 22 |
| 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 |
