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MCULE-3160954506
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 | 89 USD | 90 | 17 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 130 USD | 90 | 27 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-3160954506.sdf |
| SMILES | MCULE-3160954506.smiles |
| Standard InChI | MCULE-3160954506.inchi |
| InChIKey | MCULE-3160954506.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860630980 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869356270 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851390761 | AmBeed | On request | N/A | As is | by synthesis |
| P-590744450 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454657463 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-448679645 | ChemDiv | Discovery Chemistry Library | 90 | As is | 48 mg |
| P-502644136 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-863974065 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19142521 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491077541 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33804280 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-855223289 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 254.079 |
| logP | 1.6758 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 59.7345 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 8 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
