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UNKNOWN STEREO
MCULE-1032244867
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 | 6 USD | N/A | 14 working days | Get Quote |
| 5 mg | 6 USD | N/A | 14 working days | Get Quote |
| 10 mg | 6 USD | N/A | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4113750610
- Component type: Main
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MCULE-8897088367
- Component type: Main
-
MCULE-6600332922
- Component type: Unknown
-
MCULE-8347056334
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1032244867.sdf |
| SMILES | MCULE-1032244867.smiles |
| Standard InChI | MCULE-1032244867.inchi |
| InChIKey | MCULE-1032244867.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-580248029 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-606923199 | AmBeed | In stock | N/A | As is | in stock |
| P-864158929 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-580301189 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-524442711 | Key Organics | Biochemicals | 97 | As is | 470 mg |
| P-881193910 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-500375741 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-869175463 | TargetMol | Natural Products | 95 | As is | 18.346 g |
| P-502366953 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611357114 | Toronto Research | In stock | 90 | As is | in stock |
| P-615456564 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-867587479 | A2B Chem | Predominantly Building Block in stock | 97 | As a main component | in stock |
| P-875746497 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875832732 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-881662939 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-505388637 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-606928660 | AmBeed | In stock | N/A | As a main component | in stock |
| P-851954214 | AmBeed | In stock | N/A | As a main component | in stock |
| P-597006252 | Angene | Building Blocks in stock | 98 | As a main component | 425 g |
| P-596954835 | Angene | Building Blocks in stock | 97 | As a main component | 5.249 kg |
| P-864184128 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-864201494 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-580301187 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-505510917 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-505512190 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-500377219 | Pi Chemicals | Virtual Compounds | 98 | As a main component | by synthesis |
| P-888638770 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869125123 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611357324 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-611357116 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-881620689 | AmBeed | On request | N/A | As a component | by synthesis |
| P-505515537 | Hangzhou Apichem | Building Blocks in stock | 95 | As a component | in stock |
| P-611518393 | Toronto Research | In stock | 90 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 161.199 |
| logP | -1.8065 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 60.36 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 39.1287 |
| Atoms | 26 |
| Rings | 0 |
| Heavy atoms | 11 |
| Hydrogen atoms | 15 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
