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MCULE-3258645931
Compound
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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 | 59 USD | 97 | 22 working days | Get Quote |
| 5 mg | 59 USD | 97 | 22 working days | Get Quote |
| 10 mg | 59 USD | 97 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3258645931.sdf |
| SMILES | MCULE-3258645931.smiles |
| Standard InChI | MCULE-3258645931.inchi |
| InChIKey | MCULE-3258645931.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867632819 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-867305935 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869330567 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-492323592 | Advamacs (TriMen Chemicals) | Predominantly Building Blocks in stock | 95 | As is | in stock |
| P-893574981 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1000 mg |
| P-895100530 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-864282241 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-862034041 | FluoroChem | General BB | N/A | As is | in stock |
| P-502509891 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-31214158 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-886916118 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 135.163 |
| logP | 1.8031 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 32.59 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 40.7885 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 9 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
