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MCULE-7475448135-0
Structure
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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 | 298 USD | 90 | 25 working days | Get Quote |
| 5 mg | 363 USD | 90 | 25 working days | Get Quote |
| 10 mg | 376 USD | 97 | 24 working days | Get Quote |
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MCULE-4619037525-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7475448135-0.sdf |
| SMILES | MCULE-7475448135-0.smiles |
| Standard InChI | MCULE-7475448135-0.inchi |
| InChIKey | MCULE-7475448135-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867459546 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-894655051 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851434893 | AmBeed | On request | N/A | As is | by synthesis |
| P-596355606 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596512179 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-590753651 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-852387189 | Matrix Scientific | All | N/A | As is | in stock |
| P-864060002 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491098864 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502348924 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-588799050 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 241.327 |
| logP | 3.9971 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 76.6587 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 19 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
