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MCULE-4964430657
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 | 45 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 90 | 22 working days | Get Quote |
| 10 mg | 88 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4964430657.sdf |
| SMILES | MCULE-4964430657.smiles |
| Standard InChI | MCULE-4964430657.inchi |
| InChIKey | MCULE-4964430657.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886509947 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-890132666 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-7498821 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-35277198 | Maybridge | Screening Collection | 90 | As is | 879 g |
| P-617701254 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.088 g |
| P-12893871 | Otava | In-House Stock Library | 90 | As is | 1.088 g |
| P-13099677 | Specs | Screening Compounds | 90 | As is | 147 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 346.404 |
| logP | 4.0079 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 80.2 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 100.2935 |
| Atoms | 39 |
| Rings | 4 |
| Heavy atoms | 25 |
| Hydrogen atoms | 14 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
