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MCULE-4818634109
Compound
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- InChIKey:
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- 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 | 36 USD | 90 | 11 working days | Get Quote |
| 5 mg | 76 USD | 95 | 10 working days | Get Quote |
| 10 mg | 91 USD | 95 | 10 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-4818634109.sdf |
| SMILES | MCULE-4818634109.smiles |
| Standard InChI | MCULE-4818634109.inchi |
| InChIKey | MCULE-4818634109.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-610964231 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 9.288 g |
| P-505514259 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-856009586 | Key Organics | Biochemicals | 95 | As is | 100 mg |
| P-885543489 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33163532 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 475 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 390.402 |
| logP | 3.1735 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 44.27 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 109.4107 |
| Atoms | 49 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 21 |
| Heteroatoms | 8 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
