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MCULE-3130821680
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 365 USD | 95 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3130821680.sdf |
| SMILES | MCULE-3130821680.smiles |
| Standard InChI | MCULE-3130821680.inchi |
| InChIKey | MCULE-3130821680.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-492268896 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-504777166 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-3878132 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-871211240 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-895696647 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611545676 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 214.258 |
| logP | 1.8306 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 63.6 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 55.9338 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 18 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
