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MCULE-1071729376
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1071729376.sdf |
| SMILES | MCULE-1071729376.smiles |
| Standard InChI | MCULE-1071729376.inchi |
| InChIKey | MCULE-1071729376.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886500253 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-890120884 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-4374737 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-5141183 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-891638988 | Key Organics | Building Blocks | 95 | As is | 500 mg |
| P-641977519 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-19126314 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12485881 | Specs | Screening Compounds | 90 | As is | 69 mg |
| P-2527154 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 102 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 282.722 |
| logP | 4.2135 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 41.99 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 80.9672 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 11 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
