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MCULE-2875393401
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.
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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 | 241 USD | 95 | 13 working days | Get Quote |
| 5 mg | 368 USD | 95 | 13 working days | Get Quote |
| 10 mg | 621 USD | 95 | 13 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-2039910141
- Component type: Main
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MCULE-6041963912
- Component type: Main
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MCULE-2449642987
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2875393401.sdf |
| SMILES | MCULE-2875393401.smiles |
| Standard InChI | MCULE-2875393401.inchi |
| InChIKey | MCULE-2875393401.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489213308 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-900155364 | AvaChem Scientific | In stock | 95 | As a main component | in stock |
| P-893634545 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 316.422 |
| logP | 0.9584 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 107.98 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 84.9715 |
| Atoms | 45 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 24 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
