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MCULE-4373726488
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 | 31 USD | 95 | 8 working days | Get Quote |
| 5 mg | 31 USD | 95 | 8 working days | Get Quote |
| 10 mg | 31 USD | 95 | 8 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-4373726488.sdf |
| SMILES | MCULE-4373726488.smiles |
| Standard InChI | MCULE-4373726488.inchi |
| InChIKey | MCULE-4373726488.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867639671 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875805405 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597024249 | AEchem | Building blocks | 95 | As is | in stock |
| P-590392592 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903163878 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 19.5 g |
| P-893586820 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 19.5 g |
| P-580242773 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-608136080 | Alinda | Building Blocks | 95 | As is | 15 g |
| P-675037879 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606930131 | AmBeed | In stock | N/A | As is | in stock |
| P-596933276 | Angene | Building Blocks in stock | 95 | As is | 19.5 g |
| P-596494292 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596429039 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-864103784 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580734092 | BLD pharm | In-stock building blocks | 95 | As is | 1000 mg |
| P-577133319 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-619827381 | ChemDiv | Discovery Chemistry Library | 90 | As is | 321 mg |
| P-851264657 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868581351 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580421997 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861950146 | FluoroChem | General BB | N/A | As is | in stock |
| P-454413545 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-580504626 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852384170 | Matrix Scientific | All | N/A | As is | in stock |
| P-854799379 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885536068 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596769715 | Synthonix | In-stock Building Blocks | 95 | As is | 32.5 g |
| P-502358802 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-903639585 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-875265873 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
| P-611453330 | Toronto Research | In stock | 90 | As is | in stock |
| P-615455694 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 219.326 |
| logP | 1.8633 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 32.5 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 76.1624 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 21 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
