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MCULE-3185892354-0
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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1
MCULE-1812922256-0
- Component type: Main
-
1
MCULE-4467353796-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3185892354-0.sdf |
| SMILES | MCULE-3185892354-0.smiles |
| Standard InChI | MCULE-3185892354-0.inchi |
| InChIKey | MCULE-3185892354-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-33379246 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-886501334 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-890122364 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-34884936 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-596336551 | Asinex | General screening catalog | 90 | Main component | 11 mg |
| P-12827041 | InterBioScreen | Screening Compounds | 92 | Main component | unavailable |
| P-13415325 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 300 mg |
| P-519831872 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-666741478 | Specs | Screening Compounds | 90 | Main component | 164 mg |
| P-873026375 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 200 mg |
| P-517889 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 62 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 446.537 |
| logP | 4.6997 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 83.72 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 130.6908 |
| Atoms | 63 |
| Rings | 5 |
| Heavy atoms | 33 |
| Hydrogen atoms | 30 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
