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MCULE-6486570788
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 | 95 | 9 working days | Get Quote |
| 5 mg | 120 USD | N/A | 14 working days | Get Quote |
| 10 mg | 188 USD | 98 | 15 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6486570788.sdf |
| SMILES | MCULE-6486570788.smiles |
| Standard InChI | MCULE-6486570788.inchi |
| InChIKey | MCULE-6486570788.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-878259909 | AmBeed | In stock | N/A | As is | in stock |
| P-889784494 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-878233698 | BLD pharm | In-stock building blocks | 98 | As is | 47.65 g |
| P-889733179 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-888624149 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-892272661 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892298561 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892349644 | TargetMol | Screening Compounds - stock amount | 95 | As is | 1.02 g |
| P-886911797 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 313.419 |
| logP | 4.1182 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 86.02 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 92.0114 |
| Atoms | 41 |
| Rings | 4 |
| Heavy atoms | 22 |
| Hydrogen atoms | 19 |
| Heteroatoms | 5 |
| 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 |
