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MCULE-1249244912
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 | 72 USD | N/A | 10 working days | Get Quote |
| 5 mg | 72 USD | N/A | 10 working days | Get Quote |
| 10 mg | 125 USD | 95 | 14 working days | Get Quote |
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MCULE-4950080388
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1249244912.sdf |
| SMILES | MCULE-1249244912.smiles |
| Standard InChI | MCULE-1249244912.inchi |
| InChIKey | MCULE-1249244912.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875850896 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-890226644 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887188431 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-852523621 | Matrix Scientific | All | N/A | As is | in stock |
| P-863722410 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-872682266 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-890166849 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-591064458 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-886855354 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-861349612 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-854829938 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 101.104 |
| logP | 0.2862 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 63.32 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 25.3472 |
| Atoms | 14 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 7 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
