Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6194430856-0
Structure
Show compound
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 | 51 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-1629407439-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6194430856-0.sdf |
| SMILES | MCULE-6194430856-0.smiles |
| Standard InChI | MCULE-6194430856-0.inchi |
| InChIKey | MCULE-6194430856-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867410697 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851847835 | AmBeed | On request | N/A | As is | by synthesis |
| P-674399296 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-19368230 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611594402 | Toronto Research | In stock | 90 | As is | in stock |
| P-1402817 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 204 mg |
| P-867669354 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875843077 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-894641271 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851872021 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611188203 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-616226488 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
| P-4146942 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 50 mg |
| P-861378041 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-862058204 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-855950395 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-854857534 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-893667581 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 165.232 |
| logP | 2.1956 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 50.3157 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 15 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
