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MCULE-9201096202-0
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 | 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 |
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MCULE-3132562387-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9201096202-0.sdf |
| SMILES | MCULE-9201096202-0.smiles |
| Standard InChI | MCULE-9201096202-0.inchi |
| InChIKey | MCULE-9201096202-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867639240 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875805142 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615719576 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-19959943 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436448233 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851766366 | AmBeed | On request | N/A | As is | by synthesis |
| P-590955840 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492248090 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454697008 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861553818 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34489493 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580426172 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862038163 | FluoroChem | General BB | 95 | As is | in stock |
| P-503002665 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-596590899 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852398400 | Matrix Scientific | All | N/A | As is | in stock |
| P-23911565 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-859989442 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22871238 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888514077 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855218914 | Toronto Research | In stock | 90 | As is | in stock |
| P-25622813 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 381 mg |
| P-893677502 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-886733415 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890031691 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869242024 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-889798025 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-861386461 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-675284924 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
| P-893863628 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 244.139 |
| logP | 4.2023 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 41.13 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 62.322 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
