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MCULE-2301055698
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 | 277 USD | N/A | 35 working days | Get Quote |
| 5 mg | 277 USD | N/A | 35 working days | Get Quote |
| 10 mg | 277 USD | N/A | 35 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-2301055698.sdf |
| SMILES | MCULE-2301055698.smiles |
| Standard InChI | MCULE-2301055698.inchi |
| InChIKey | MCULE-2301055698.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893158697 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851845862 | AmBeed | On request | N/A | As is | by synthesis |
| P-615691872 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580301194 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-895468975 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500384534 | Pi Chemicals | Virtual Compounds | 96 | As is | by synthesis |
| P-23118758 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 159.269 |
| logP | 1.4892 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 23.47 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 49.4348 |
| Atoms | 32 |
| Rings | 0 |
| Heavy atoms | 11 |
| Hydrogen atoms | 21 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
