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MCULE-4123150002
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.
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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 | 47 USD | 90 | 8 working days | Get Quote |
| 5 mg | 80 USD | 97 | 24 working days | Get Quote |
| 10 mg | 94 USD | 95 | 22 working days | Get Quote |
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MCULE-7689426396
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4123150002.sdf |
| SMILES | MCULE-4123150002.smiles |
| Standard InChI | MCULE-4123150002.inchi |
| InChIKey | MCULE-4123150002.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852187197 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-852196928 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-870648311 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-524187484 | Key Organics | Building Blocks | 97 | As is | 100 g |
| P-856007536 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-889873126 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873033757 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-893943175 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886797541 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-893757226 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 279.331 |
| logP | 2.0045 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 9 |
| PSA | 75.63 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 75.7225 |
| Atoms | 41 |
| Rings | 1 |
| Heavy atoms | 20 |
| Hydrogen atoms | 21 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
