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MCULE-3412320444
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-6234987992
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3412320444.sdf |
| SMILES | MCULE-3412320444.smiles |
| Standard InChI | MCULE-3412320444.inchi |
| InChIKey | MCULE-3412320444.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-488546319 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24176669 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-454366140 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13424642 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-13528408 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-886605211 | A2B Chem | Predominantly Building Block in stock | 97 | Main component | in stock |
| P-889924524 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-612934917 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-436469025 | Alinda | Building Blocks | 95 | Main component | 20 g |
| P-596492856 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-596414559 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-889811486 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-454630917 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-448836004 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 176 mg |
| P-861385503 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-492228904 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-502540800 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-596594533 | Key Organics | Building Blocks | 90 | Main component | in stock |
| P-852382609 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854870069 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-12414697 | Otava | In-House Stock Library | 90 | Main component | 1000 mg |
| P-19377679 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-885518521 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-502331477 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-611580810 | Toronto Research | In stock | 90 | Main component | in stock |
| P-464683201 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1000 mg |
| P-1812205 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1000 mg |
| P-893807555 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 217.691 |
| logP | 2.7411 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 34.4 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 56.4467 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
