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MCULE-2743378850
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-2743378850.sdf |
| SMILES | MCULE-2743378850.smiles |
| Standard InChI | MCULE-2743378850.inchi |
| InChIKey | MCULE-2743378850.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893037232 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-502596894 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-13023567 | InterBioScreen | Screening Compounds | 92 | As is | 268 mg |
| P-35213414 | Maybridge | Screening Collection | 90 | As is | 68 g |
| P-13697581 | Pharmeks LLC | Synthetic compounds | 92 | As is | 268 mg |
| P-856073563 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1000 mg |
| P-18855498 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22814634 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-1030928 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 57 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 181.214 |
| logP | 2.0159 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 81.59 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.632 |
| Atoms | 19 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
