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MCULE-7437303122-1
Structure
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- 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 | 22 USD | N/A | 35 working days | Get Quote |
| 5 mg | 22 USD | N/A | 35 working days | Get Quote |
| 10 mg | 22 USD | N/A | 35 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-7253286678-0
- Component type: Unknown
-
MCULE-1607317873-0
- Component type: Main
-
MCULE-4640072475-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7437303122-1.sdf |
| SMILES | MCULE-7437303122-1.smiles |
| Standard InChI | MCULE-7437303122-1.inchi |
| InChIKey | MCULE-7437303122-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-888930409 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-888932175 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-889843942 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-889844471 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-867653213 | A2B Chem | Predominantly Building Block in stock | 98 | As a component | in stock |
| P-875820056 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
| P-596933546 | Angene | Building Blocks in stock | 95 | As a component | 250 g |
| P-873286857 | Shanghai iChemical | In stock | N/A | As a component | in stock |
| P-615406496 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 108.161 |
| logP | 1.1175 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 14.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 35.0637 |
| Atoms | 18 |
| Rings | 1 |
| Heavy atoms | 8 |
| Hydrogen atoms | 10 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
