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MCULE-2728600763-0
Structure
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- InChIKey:
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- InChI:
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| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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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 | 70 USD | 90 | 8 working days | Get Quote |
| 5 mg | 110 USD | 90 | 20 working days | Get Quote |
| 10 mg | 110 USD | 90 | 20 working days | Get Quote |
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MCULE-5937016330-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2728600763-0.sdf |
| SMILES | MCULE-2728600763-0.smiles |
| Standard InChI | MCULE-2728600763-0.inchi |
| InChIKey | MCULE-2728600763-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892864689 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-869228019 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-889029402 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580315140 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-666805222 | Life Chemicals | Screening Compounds | 90 | As is | 43 mg |
| P-895244353 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-22496284 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
| P-31189427 | LaboTest | Screening Collection | 90 | As a component | 500 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 376.314 |
| logP | 3.6668 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 125.04 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 100.4836 |
| Atoms | 40 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
