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MCULE-4534670003
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 | 38 USD | 97 | 17 working days | Get Quote |
| 5 mg | 38 USD | 97 | 17 working days | Get Quote |
| 10 mg | 38 USD | 97 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4534670003.sdf |
| SMILES | MCULE-4534670003.smiles |
| Standard InChI | MCULE-4534670003.inchi |
| InChIKey | MCULE-4534670003.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852109015 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875816149 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-851839706 | AmBeed | On request | N/A | As is | by synthesis |
| P-494308589 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-611144414 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580289350 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-889427624 | FluoroChem | General BB | N/A | As is | in stock |
| P-454380605 | Key Organics | Building Blocks | 95 | As is | 8.781 g |
| P-18677131 | Key Organics | Screening Compounds and Fragments | 95 | As is | 8.781 g |
| P-852540247 | Matrix Scientific | All | N/A | As is | in stock |
| P-519757104 | Maybridge | Maybridge Building Blocks | 97 | As is | 36.1 g |
| P-35216941 | Maybridge | Screening Collection | 97 | As is | 5.209 kg |
| P-864079246 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 347.268 |
| logP | 4.7772 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 109.59 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 75.9385 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 8 |
| Heteroatoms | 10 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
