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MCULE-2795023379
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 | 158 USD | 95 | 18 working days | Get Quote |
| 5 mg | 158 USD | 95 | 18 working days | Get Quote |
| 10 mg | 158 USD | 95 | 18 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2795023379.sdf |
| SMILES | MCULE-2795023379.smiles |
| Standard InChI | MCULE-2795023379.inchi |
| InChIKey | MCULE-2795023379.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-885964589 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-869200243 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893455886 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 13.986 g |
| P-855375637 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | in stock |
| P-492231831 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-891668508 | Life Chemicals | Building Blocks | 95 | As is | 13.981 g |
| P-650819137 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-873232937 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611564207 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 144.134 |
| logP | 1.95284 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 73.54 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 36.695 |
| Atoms | 15 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 4 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
