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MCULE-5139580173
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 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-5139580173.sdf |
| SMILES | MCULE-5139580173.smiles |
| Standard InChI | MCULE-5139580173.inchi |
| InChIKey | MCULE-5139580173.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489159487 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-488550889 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-31274309 | LaboTest | Screening Collection | 90 | As is | 5 g |
| P-856039394 | LaboTest | Building Blocks | 90 | As is | 5 g |
| P-621857806 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-620223895 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-26433450 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-454369151 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-579366453 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611467028 | Toronto Research | In stock | 90 | As is | in stock |
| P-3026627 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-3228329 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 80.512 |
| logP | 0.2175 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 20.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 17.6858 |
| Atoms | 9 |
| Rings | 0 |
| Heavy atoms | 4 |
| Hydrogen atoms | 5 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
