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MCULE-3294576714
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 | 50 USD | 90 | 10 working days | Get Quote |
| 5 mg | 62 USD | 90 | 10 working days | Get Quote |
| 10 mg | 85 USD | 90 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3294576714.sdf |
| SMILES | MCULE-3294576714.smiles |
| Standard InChI | MCULE-3294576714.inchi |
| InChIKey | MCULE-3294576714.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852123458 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-875837412 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-596215827 | Asinex | General screening catalog | 90 | As is | 159 mg |
| P-454377995 | Key Organics | Building Blocks | 90 | As is | 1.996 g |
| P-18702109 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.996 g |
| P-852541653 | Matrix Scientific | All | N/A | As is | in stock |
| P-647988104 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-33609962 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855329506 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 374.456 |
| logP | 3.6879 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 84.09 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 102.4702 |
| Atoms | 48 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 22 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
