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MCULE-1750359478-0
Structure
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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.
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|
|---|---|---|---|---|
| 1 mg | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 40 USD | N/A | 9 working days | Get Quote |
| 10 mg | 40 USD | N/A | 9 working days | Get Quote |
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MCULE-5721975548-0
- Component type: Main
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MCULE-3858749113-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1750359478-0.sdf |
| SMILES | MCULE-1750359478-0.smiles |
| Standard InChI | MCULE-1750359478-0.inchi |
| InChIKey | MCULE-1750359478-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-19007190 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855234930 | Toronto Research | In stock | 90 | As is | in stock |
| P-697874 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 95 mg |
| P-867670259 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875844420 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-674267994 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 5 mg |
| P-868570292 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-34560933 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
| P-869056619 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-893662059 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 290.743 |
| logP | 4.4946 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 57.85 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 82.1427 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 15 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
