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MCULE-6159470725-0
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6159470725-0.sdf |
| SMILES | MCULE-6159470725-0.smiles |
| Standard InChI | MCULE-6159470725-0.inchi |
| InChIKey | MCULE-6159470725-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860631362 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-580228841 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-517098564 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-4529941 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-619929483 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-596592126 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-19690755 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885518171 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888592773 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855238377 | Toronto Research | In stock | 90 | As is | in stock |
| P-25538510 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3 g |
| P-464674300 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 307.970 |
| logP | 3.2147 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 57.7046 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 8 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| 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 |
