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MCULE-9710516271-0
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.
|
|
|---|---|---|---|---|
| 1 mg | 20 USD | 96 | 20 working days | Get Quote |
| 5 mg | 20 USD | 96 | 20 working days | Get Quote |
| 10 mg | 20 USD | 96 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9710516271-0.sdf |
| SMILES | MCULE-9710516271-0.smiles |
| Standard InChI | MCULE-9710516271-0.inchi |
| InChIKey | MCULE-9710516271-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893137145 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867587359 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875746524 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590359049 | AK Scientific | Building Blocks | 96 | As is | in stock |
| P-874608535 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-881625444 | AmBeed | On request | N/A | As is | by synthesis |
| P-596954850 | Angene | Building Blocks in stock | 96 | As is | 10 g |
| P-864154648 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619598072 | BLD pharm | Non-stock building blocks | 96 | As is | by synthesis |
| P-893238341 | Biosynth | In Stock | 95 | As is | in stock |
| P-861455360 | Combi-Blocks | Building Block on demand | 96 | As is | by synthesis |
| P-580301398 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889289584 | FluoroChem | General BB | 98 | As is | in stock |
| P-870661012 | Glentham Life Sciences | Compounds typically in stock | 95 | As is | in stock |
| P-492243175 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-563572511 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-856089254 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-856041437 | LaboTest | Building Blocks | 90 | As is | 2 g |
| P-31277030 | LaboTest | Screening Collection | 90 | As is | 2 g |
| P-863651639 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854690681 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-888175382 | Molnova | On demand | 98 | As is | by synthesis |
| P-650813233 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-888844705 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-885558917 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892282708 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869179989 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892301657 | TargetMol | In Stock BB | 95 | As is | 250 mg |
| P-892356076 | TargetMol | Screening Compounds - stock amount | 95 | As is | 250 mg |
| P-502369286 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611449034 | Toronto Research | In stock | 90 | As is | in stock |
| P-615409083 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.636 |
| logP | 8.6731 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 22 |
| PSA | 37.3 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 119.2538 |
| Atoms | 74 |
| Rings | 0 |
| Heavy atoms | 26 |
| Hydrogen atoms | 48 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
