Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2383085132
Compound
Show structures
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 | 9 USD | 98 | 16 working days | Get Quote |
| 5 mg | 9 USD | 98 | 16 working days | Get Quote |
| 10 mg | 9 USD | 98 | 16 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-5133077095
- Component type: Counter Ion
-
1
MCULE-9606685840
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2383085132.sdf |
| SMILES | MCULE-2383085132.smiles |
| Standard InChI | MCULE-2383085132.inchi |
| InChIKey | MCULE-2383085132.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867642769 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875809180 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869248892 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-606841906 | AmBeed | In stock | N/A | As is | in stock |
| P-489200628 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596969349 | Angene | Building Blocks in stock | 98 | As is | 186.9 g |
| P-864126200 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580717164 | BLD pharm | In-stock building blocks | 98 | As is | 6.35 g |
| P-851338267 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868624020 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-862093259 | FluoroChem | General BB | N/A | As is | in stock |
| P-524201089 | Key Organics | Building Blocks | 98 | As is | 5 g |
| P-854801886 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-596757602 | Synthonix | In-stock Building Blocks | 98 | As is | 148.7 g |
| P-855225888 | Toronto Research | In stock | 90 | As is | in stock |
| P-480592333 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 260.237 |
| logP | 1.89008 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 93.81 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 52.1611 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 9 |
| N/O atoms | 5 |
| 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 |
