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MCULE-3273657354
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 | 45 USD | 90 | 23 working days | Get Quote |
| 5 mg | 73 USD | 90 | 23 working days | Get Quote |
| 10 mg | 87 USD | 90 | 23 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-3273657354.sdf |
| SMILES | MCULE-3273657354.smiles |
| Standard InChI | MCULE-3273657354.inchi |
| InChIKey | MCULE-3273657354.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674990619 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-853427783 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851839816 | AmBeed | On request | N/A | As is | by synthesis |
| P-591111771 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580410530 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-575337700 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
| P-14044634 | InFarmatik | Building Blocks | 90 | As is | no data |
| P-580473599 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852600854 | Matrix Scientific | All | N/A | As is | in stock |
| P-26457930 | Otava | In-House Stock Library | 90 | As is | 408 mg |
| P-492282324 | Otava | Chemical Building Blocks for Prompt Delivery | 98 | As is | 408 mg |
| P-611571792 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 164.122 |
| logP | 1.1607 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 76.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 41.809 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 4 |
| Heteroatoms | 6 |
| 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 |
