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MCULE-1023466735-1
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.
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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.
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|
|---|---|---|---|---|
| 1 mg | 19 USD | N/A | 9 working days | Get Quote |
| 5 mg | 19 USD | N/A | 9 working days | Get Quote |
| 10 mg | 19 USD | N/A | 9 working days | Get Quote |
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MCULE-7377834147-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1023466735-1.sdf |
| SMILES | MCULE-1023466735-1.smiles |
| Standard InChI | MCULE-1023466735-1.inchi |
| InChIKey | MCULE-1023466735-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875706694 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869280923 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-606883980 | AmBeed | In stock | N/A | As a main component | in stock |
| P-889474581 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-675653907 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-868627878 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-524201042 | Key Organics | Building Blocks | 95 | As a main component | 5 g |
| P-855997465 | Key Organics | Screening Compounds and Fragments | 95 | As a main component | 100 mg |
| P-854804188 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-596776697 | Synthonix | In-stock Building Blocks | 95 | As a main component | 250 mg |
| P-575309621 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 158.175 |
| logP | -1.6035 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 52.6 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 41.3745 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
