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MCULE-5911196257
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 | 82 USD | 95 | 22 working days | Get Quote |
| 5 mg | 82 USD | 95 | 22 working days | Get Quote |
| 10 mg | 82 USD | 95 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5911196257.sdf |
| SMILES | MCULE-5911196257.smiles |
| Standard InChI | MCULE-5911196257.inchi |
| InChIKey | MCULE-5911196257.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-611169161 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-864040859 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-892873590 | A2B Chem | Predominantly Building Block in stock | 95 | As an isomer | in stock |
| P-894621930 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-869247030 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-851889234 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-889810155 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-502510060 | Innovapharm | Virtual Building Blocks | 95 | As an isomer | by synthesis |
| P-611373198 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.158 |
| logP | 1.81728 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 61.09 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 47.6258 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 6 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
