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MCULE-5363531160
Compound
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- InChIKey:
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- 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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 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-5363531160.sdf |
| SMILES | MCULE-5363531160.smiles |
| Standard InChI | MCULE-5363531160.inchi |
| InChIKey | MCULE-5363531160.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892979328 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596432073 | Asinex | General screening catalog | 90 | As is | 26 mg |
| P-6694576 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-6861554 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
| P-502676765 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492219509 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-13932556 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-19075736 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33809278 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502354158 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888359411 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-719774 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 364 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 377.389 |
| logP | 3.7042 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 72.91 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 107.386 |
| Atoms | 47 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 19 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
