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MCULE-8443823471
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 | 86 USD | 98 | 16 working days | Get Quote |
| 5 mg | 86 USD | 98 | 16 working days | Get Quote |
| 10 mg | 108 USD | 98 | 16 working days | Get Quote |
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1
MCULE-4666159338
- Component type: Main
-
1
MCULE-9920754312
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8443823471.sdf |
| SMILES | MCULE-8443823471.smiles |
| Standard InChI | MCULE-8443823471.inchi |
| InChIKey | MCULE-8443823471.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-855927391 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-870653111 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-873243155 | Key Organics | Building Blocks | 97 | Main component | 10 mg |
| P-855983899 | Key Organics | Building Blocks | 97 | Main component | 1000 mg |
| P-888171035 | Molnova | On demand | 98 | Main component | by synthesis |
| P-885534643 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-867616789 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-875777641 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-889497958 | AstaTech | Backordered BBs | 95 | Main component as a main component | by synthesis |
| P-873243939 | Key Organics | Building Blocks | 97 | Main component as a main component | 10 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 401.837 |
| logP | 3.9082 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 87.07 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 109.3156 |
| Atoms | 48 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 20 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
