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MCULE-6182233728
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6182233728.sdf |
| SMILES | MCULE-6182233728.smiles |
| Standard InChI | MCULE-6182233728.inchi |
| InChIKey | MCULE-6182233728.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886686663 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-894631180 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851810133 | AmBeed | On request | N/A | As is | by synthesis |
| P-611151704 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-613304199 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-854854074 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12953107 | Otava | In-House Stock Library | 90 | As is | 324 mg |
| P-23545617 | Specs | Screening Compounds | 90 | As is | 21 mg |
| P-611598021 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 207.229 |
| logP | 0.9284 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 55.32 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 57.9535 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
