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MCULE-7583895634-0
Structure
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- 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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 43 USD | 92 | 18 working days | Get Quote |
| 10 mg | 54 USD | 92 | 18 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7583895634-0.sdf |
| SMILES | MCULE-7583895634-0.smiles |
| Standard InChI | MCULE-7583895634-0.inchi |
| InChIKey | MCULE-7583895634-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892865121 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890159669 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-892190702 | Angene | Building Blocks in stock | 95 | As is | 18 g |
| P-608219144 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-870661992 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-899783441 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-524164139 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
| P-596597677 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-856005804 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-31165005 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-13788449 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-519981328 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885530827 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 384.507 |
| logP | 4.5753 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 60.44 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 109.281 |
| Atoms | 60 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 32 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 6 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 6 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
