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MCULE-3815331862
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 | 463 USD | 95 | 37 working days | Get Quote |
| 5 mg | 463 USD | 95 | 37 working days | Get Quote |
| 10 mg | 463 USD | 95 | 37 working days | Get Quote |
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MCULE-2911562253
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3815331862.sdf |
| SMILES | MCULE-3815331862.smiles |
| Standard InChI | MCULE-3815331862.inchi |
| InChIKey | MCULE-3815331862.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851920199 | AmBeed | On request | N/A | As is | by synthesis |
| P-611143563 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-851884621 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611156441 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-613313965 | Life Chemicals | Building Blocks - virtual | 95 | As a main component | by synthesis |
| P-855269500 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 213.223 |
| logP | 2.4244 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 56.6807 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
