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MCULE-7183014842
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 38 USD | 95 | 24 working days | Get Quote |
| 10 mg | 38 USD | 95 | 24 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-3270674120
- Component type: Main
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MCULE-1207012940
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7183014842.sdf |
| SMILES | MCULE-7183014842.smiles |
| Standard InChI | MCULE-7183014842.inchi |
| InChIKey | MCULE-7183014842.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851907818 | AmBeed | On request | N/A | As is | by synthesis |
| P-25955250 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 100 mg |
| P-611162473 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-870658221 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-870658299 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505491754 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-492215843 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502638686 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502455382 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503143517 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-13939661 | InterBioScreen | Natural Compounds | 92 | As is | 287 mg |
| P-524164770 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
| P-563439208 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-855992680 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-856011720 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-856041332 | LaboTest | Building Blocks | 90 | As is | 1000 mg |
| P-18893623 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885540638 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502351561 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-578055371 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 54 mg |
| P-893679509 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-675486033 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
| P-580008297 | Innovapharm | Screening Compounds | 90 | As a main component | in stock |
| P-675256534 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
| P-675520797 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-13412323 | Pharmeks LLC | Semi-natural compounds | 92 | As a main component | 300 mg |
| P-896153783 | Specs | Screening Compounds | 90 | As a main component | 13 mg |
| P-873218279 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 198.215 |
| logP | 1.1929 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 63.6 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.5308 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
