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MCULE-4836422788
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 130 USD | 90 | 27 working days | Get Quote |
| 10 mg | 130 USD | 90 | 27 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4836422788.sdf |
| SMILES | MCULE-4836422788.smiles |
| Standard InChI | MCULE-4836422788.inchi |
| InChIKey | MCULE-4836422788.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-885972845 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-890182752 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851900515 | AmBeed | On request | N/A | As is | by synthesis |
| P-596518854 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596472032 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591162052 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-504796219 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-893296667 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-891633096 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-631214255 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-19549577 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-453919848 | Specs | Screening Compounds | 90 | As is | 151 mg |
| P-22823227 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-676480758 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 203.262 |
| logP | 3.0734 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 57.34 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 58.5332 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| 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 |
