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MCULE-1344289084-1
Structure
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- InChIKey:
- SMILES:
- InChI:
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| 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 | 65 USD | 95 | 18 working days | Get Quote |
| 5 mg | 65 USD | 95 | 18 working days | Get Quote |
| 10 mg | 65 USD | 95 | 18 working days | Get Quote |
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MCULE-2492250086-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1344289084-1.sdf |
| SMILES | MCULE-1344289084-1.smiles |
| Standard InChI | MCULE-1344289084-1.inchi |
| InChIKey | MCULE-1344289084-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872826076 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875708163 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
| P-888814097 | Angene | Building Blocks in stock | 95 | As a main component | 10 g |
| P-871194586 | BLD pharm | In-stock building blocks | 95 | As a main component | 10 g |
| P-889732618 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-852510406 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-886909100 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 88.085 |
| logP | -1.2146 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 66.15 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 19.0719 |
| Atoms | 12 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 6 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
