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MCULE-5287448496
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 | 156 USD | 95 | 20 working days | Get Quote |
| 5 mg | 156 USD | 95 | 20 working days | Get Quote |
| 10 mg | 156 USD | 95 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-5287448496.sdf |
| SMILES | MCULE-5287448496.smiles |
| Standard InChI | MCULE-5287448496.inchi |
| InChIKey | MCULE-5287448496.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872714195 | AmBeed | In stock | N/A | As is | in stock |
| P-888829161 | Angene | Building Blocks in stock | 95 | As is | 2 g |
| P-872718209 | BLD pharm | In-stock building blocks | 95 | As is | 2 g |
| P-889730298 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-874444597 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491351235 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-886968453 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 162.188 |
| logP | 1.0832 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 46.33 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.7854 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 10 |
| 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 |
