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MCULE-6579181261
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 | 68 USD | 90 | 10 working days | Get Quote |
| 5 mg | 84 USD | 90 | 10 working days | Get Quote |
| 10 mg | 115 USD | 90 | 10 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-6579181261.sdf |
| SMILES | MCULE-6579181261.smiles |
| Standard InChI | MCULE-6579181261.inchi |
| InChIKey | MCULE-6579181261.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-894638338 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851755740 | AmBeed | On request | N/A | As is | by synthesis |
| P-611138291 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
| P-893248329 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-449593751 | ChemDiv | New Chemistry Library | 90 | As is | in stock |
| P-18773699 | Key Organics | Screening Compounds and Fragments | 90 | As is | 938 mg |
| P-647658298 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-454119906 | Specs | Screening Compounds | 90 | As is | 11 mg |
| P-33168453 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 2 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 332.347 |
| logP | 2.1964 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 48.47 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 94.2467 |
| Atoms | 42 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
