Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3637798107
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 | 100 USD | 95 | 14 working days | Get Quote |
| 5 mg | 100 USD | 95 | 14 working days | Get Quote |
| 10 mg | 100 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.
-
MCULE-6837237524
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3637798107.sdf |
| SMILES | MCULE-3637798107.smiles |
| Standard InChI | MCULE-3637798107.inchi |
| InChIKey | MCULE-3637798107.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867457900 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-894617321 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851659330 | AmBeed | On request | N/A | As is | by synthesis |
| P-864228880 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591085779 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-577179338 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-580420184 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-579675800 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-854894170 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611579494 | Toronto Research | In stock | 90 | As is | in stock |
| P-612872696 | A2B Chem | Predominantly Building Block on demand | 95 | As a main component | by synthesis |
| P-875690100 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-615718300 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-903010924 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 10 g |
| P-893536833 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 34.65 g |
| P-851578632 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-489229589 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-864113436 | AstaTech | In Stock BBs | 97 | As a main component | in stock |
| P-590901531 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-861555740 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-580420179 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-563398436 | Key Organics | Building Blocks | 97 | As a main component | 250 mg |
| P-854925826 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611431024 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-615394853 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.215 |
| logP | 2.0881 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 63.32 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 50.6262 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
