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MCULE-9075587305
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 | 597 USD | 95 | 7 working days | Get Quote |
| 5 mg | 1174 USD | 95 | 7 working days | Get Quote |
| 10 mg | 1575 USD | 95 | 7 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-9075587305.sdf |
| SMILES | MCULE-9075587305.smiles |
| Standard InChI | MCULE-9075587305.inchi |
| InChIKey | MCULE-9075587305.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872837609 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875858714 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903311465 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 100 mg |
| P-893454118 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
| P-905019950 | AmBeed | On request | N/A | As is | by synthesis |
| P-895106346 | Angene | Building Blocks in stock | 99 | As is | unavailable |
| P-888621274 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-895894974 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-869114556 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288037 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888630950 | TargetMol | Screening Compounds - stock amount | 95 | As is | 463 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 310.354 |
| logP | 2.7685 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 102.48 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 89.1261 |
| Atoms | 41 |
| Rings | 4 |
| Heavy atoms | 23 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
