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MCULE-9649225484-0
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 working days | Get Quote |
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1
MCULE-3743781291-1
- Component type: Counter Ion
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1
MCULE-1152750770-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-9649225484-0.sdf |
| SMILES | MCULE-9649225484-0.smiles |
| Standard InChI | MCULE-9649225484-0.inchi |
| InChIKey | MCULE-9649225484-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867400372 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-580433636 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-620223215 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-620068092 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-881611087 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 121.096 |
| logP | 0.5613 |
| H-bond acceptors | 6 |
| H-bond donors | 5 |
| Rotatable bonds | 0 |
| PSA | 133.42 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 26.5801 |
| Atoms | 15 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 7 |
| 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 |
