Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3094519651-0
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 | 5 USD | 97 | 8 working days | Get Quote |
| 5 mg | 5 USD | 97 | 8 working days | Get Quote |
| 10 mg | 5 USD | 97 | 8 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-2810555418-0
- Component type: Main
-
MCULE-3327220507-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-3094519651-0.sdf |
| SMILES | MCULE-3094519651-0.smiles |
| Standard InChI | MCULE-3094519651-0.inchi |
| InChIKey | MCULE-3094519651-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875700818 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869184410 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-616209052 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-903024675 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As a main component | 3.5 kg |
| P-851927988 | AmBeed | In stock | N/A | As a main component | in stock |
| P-619137910 | Angene | Building Blocks in stock | 98 | As a main component | 3.5 kg |
| P-866729649 | Apollo Scientific | In Stock | 95 | As a main component | unavailable |
| P-864111564 | AstaTech | In Stock BBs | 96 | As a main component | in stock |
| P-616202668 | BLD pharm | In-stock building blocks | 97 | As a main component | 187.5 g |
| P-851270559 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-868650122 | Combi-Blocks | Building Block in stock | 96 | As a main component | in stock |
| P-889116066 | FluoroChem | In Stock BB | N/A | As a main component | 50 g |
| P-855910469 | Key Organics | Building Blocks | 98 | As a main component | 10 g |
| P-856078814 | LabSeeker, Inc | Stock Collection | 97 | As a main component | in stock |
| P-860794689 | Manchester Organics | Compounds on demand | N/A | As a main component | by synthesis |
| P-852465835 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-854734553 | MedChemExpress | Building Blocks in stock | 95 | As a main component | in stock |
| P-851380653 | Synthonix | In-stock Building Blocks | 95 | As a main component | 782.5 g |
| P-855133287 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-868498987 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| P-852203774 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 82.843 |
| logP | 1.4636 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 14.942 |
| Atoms | 8 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 3 |
| Heteroatoms | 4 |
| N/O atoms | 0 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
