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MCULE-7336795374-0
Structure
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- InChIKey:
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- 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.
|
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 | 45 USD | 90 | 21 working days | Get Quote |
| 5 mg | 72 USD | 90 | 21 working days | Get Quote |
| 10 mg | 86 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7336795374-0.sdf |
| SMILES | MCULE-7336795374-0.smiles |
| Standard InChI | MCULE-7336795374-0.inchi |
| InChIKey | MCULE-7336795374-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867309847 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-851760575 | AmBeed | On request | N/A | As is | by synthesis |
| P-666951443 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-580441379 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-500247451 | Diverchim | Diverchim General Catalog | N/A | As is | in stock |
| P-563671190 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-492278519 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 394 mg |
| P-12631774 | Otava | In-House Stock Library | 90 | As is | 394 mg |
| P-611597370 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.237 |
| logP | 2.1997 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 56.9448 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
