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MCULE-8601706100
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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 43 USD | 92 | 18 working days | Get Quote |
| 10 mg | 54 USD | 92 | 18 working days | Get Quote |
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1
MCULE-6908872535
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8601706100.sdf |
| SMILES | MCULE-8601706100.smiles |
| Standard InChI | MCULE-8601706100.inchi |
| InChIKey | MCULE-8601706100.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892446601 | Asinex | General screening catalog | 90 | As is | 36 mg |
| P-24483540 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-424416550 | Otava | In-House Stock Library | 90 | As is | 100 mg |
| P-13400083 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-888678074 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617795816 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
| P-596514603 | Asinex | General bb catalog | 90 | Main component | unavailable |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 341.788 |
| logP | -4.0755 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 7 |
| PSA | 108.17 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 91.0964 |
| Atoms | 43 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 20 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
