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MCULE-1469000758
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 | 5 USD | 97 | 16 working days | Get Quote |
| 5 mg | 7 USD | 97 | 20 working days | Get Quote |
| 10 mg | 7 USD | 97 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1469000758.sdf |
| SMILES | MCULE-1469000758.smiles |
| Standard InChI | MCULE-1469000758.inchi |
| InChIKey | MCULE-1469000758.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867585733 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875744159 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-596954175 | Angene | Building Blocks in stock | 97 | As is | 713.428 g |
| P-870659133 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-563388158 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-856009428 | Key Organics | Biochemicals | 97 | As is | 100 mg |
| P-885541379 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 332.433 |
| logP | 4.3161 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 2 |
| PSA | 77.76 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 95.4298 |
| Atoms | 52 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 28 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
