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MCULE-8118972792-0
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.
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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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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1
MCULE-9282395884-0
- Component type: Main
-
1
MCULE-6647815245-2
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8118972792-0.sdf |
| SMILES | MCULE-8118972792-0.smiles |
| Standard InChI | MCULE-8118972792-0.inchi |
| InChIKey | MCULE-8118972792-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892449279 | Asinex | General screening catalog | 90 | As is | 5 mg |
| P-34821359 | Crea-Chim | HTS compounds | 90 | Main component | by resynthesis (? - ? days) |
| P-621793880 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-18878239 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-22804253 | TimTec | ActiMol 3 Week | 90 | Main component | in stock |
| P-676614439 | Ultimate 3P | Express 1 | 90 | Main component | by synthesis |
| P-705999 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 138 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 448.440 |
| logP | 1.8323 |
| H-bond acceptors | 9 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 116.61 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 120.0731 |
| Atoms | 57 |
| Rings | 3 |
| Heavy atoms | 32 |
| Hydrogen atoms | 25 |
| Heteroatoms | 10 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
