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MCULE-5676841075
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5676841075.sdf |
| SMILES | MCULE-5676841075.smiles |
| Standard InChI | MCULE-5676841075.inchi |
| InChIKey | MCULE-5676841075.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886721480 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890020368 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894679330 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851700638 | AmBeed | On request | N/A | As is | by synthesis |
| P-611209583 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580390167 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-854878414 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19533816 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22939456 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-1260392 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 83 mg |
| P-893735543 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 265.266 |
| logP | 4.1751 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 74.5 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 78.2817 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 11 |
| 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 |
