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MCULE-3176205605
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 | 18 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-3176205605.sdf |
| SMILES | MCULE-3176205605.smiles |
| Standard InChI | MCULE-3176205605.inchi |
| InChIKey | MCULE-3176205605.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867313054 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889938322 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-893458151 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 3.863 g |
| P-436477248 | Alinda | Building Blocks | 95 | As is | 1000 mg |
| P-851653331 | AmBeed | On request | N/A | As is | by synthesis |
| P-590881789 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-577148617 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-619299237 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-861527841 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-516919810 | Eximed | Building Block Catalog | 95 | As is | 5.26 g |
| P-428593327 | Eximed | In-stock screening compounds | 90 | As is | 5.26 g |
| P-864497616 | Eximed | In-stock screening compounds | 90 | As is | 1.98 g |
| P-594269183 | Eximed | In-stock screening compounds | 90 | As is | 7.45 g |
| P-862141922 | FluoroChem | General BB | N/A | As is | in stock |
| P-502530971 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502974576 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492245677 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488552848 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13806500 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596595937 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-14057322 | Life Chemicals | Building Blocks | 95 | As is | 236 mg |
| P-601065450 | Life Chemicals | Screening Compounds | 90 | As is | 236 mg |
| P-852507212 | Matrix Scientific | All | N/A | As is | in stock |
| P-895263558 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-34007171 | Otava | In-House Stock Library | 90 | As is | 5.26 g |
| P-492273928 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 5.26 g |
| P-454370125 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-674653230 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856066581 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 5.26 g |
| P-520089402 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855253423 | Toronto Research | In stock | 90 | As is | in stock |
| P-2770738 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 130 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.249 |
| logP | 1.0564 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 100.43 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 59.6508 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 8 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
