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MCULE-7160778104
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 |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-7160778104.sdf |
| SMILES | MCULE-7160778104.smiles |
| Standard InChI | MCULE-7160778104.inchi |
| InChIKey | MCULE-7160778104.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852126253 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-890169424 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851659665 | AmBeed | On request | N/A | As is | by synthesis |
| P-611061631 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
| P-454382386 | Key Organics | Building Blocks | 90 | As is | 1.213 g |
| P-18751009 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.213 g |
| P-852544261 | Matrix Scientific | All | N/A | As is | in stock |
| P-855332155 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 354.428 |
| logP | 4.0528 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 93.43 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 109.189 |
| Atoms | 43 |
| Rings | 4 |
| Heavy atoms | 25 |
| Hydrogen atoms | 18 |
| 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 |
